2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[3-methoxy-1-[5-[1-methoxy-3-[2-(5-methoxy-1H-indol-2-yl)ethylamino]-2-methyl-3-oxidanylidene-propyl]pyrrolidin-2-yl]-5-methyl-1-oxidanylidene-heptan-4-yl]-N,3-dimethyl-pentanamide

Systemtic Name: 2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[3-methoxy-1-[5-[1-methoxy-3-[2-(5-methoxy-1H-indol-2-yl)ethylamino]-2-methyl-3-oxidanylidene-propyl]pyrrolidin-2-yl]-5-methyl-1-oxidanylidene-heptan-4-yl]-N,3-dimethyl-pentanamide Openeye Name: 2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[2-methoxy-4-[5-[1-methoxy-3-[2-(5-methoxy-1H-indol-2-yl)ethylamino]-2-methyl-3-oxo-propyl]pyrrolidin-2-yl]-4-oxo-1-sec-butyl-butyl]-N,3-dimethyl-pentanamide CAS Name: 2-[[2-(dimethylamino)-3-methyl-1-oxobutyl]amino]-N-[3-methoxy-1-[5-[1-methoxy-3-[2-(5-methoxy-1H-indol-2-yl)ethylamino]-2-methyl-3-oxopropyl]-2-pyrrolidinyl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylpentanamide IUPAC Name: 2-[[2-(dimethylamino)-3-methylbutanoyl]amino]-N-[3-methoxy-1-[5-[1-methoxy-3-[2-(5-methoxy-1H-indol-2-yl)ethylamino]-2-methyl-3-oxopropyl]pyrrolidin-2-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylpentanamide Traditional Name: 2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[4-keto-4-[5-[3-keto-1-methoxy-3-[2-(5-methoxy-1H-indol-2-yl)ethylamino]-2-methyl-propyl]pyrrolidin-2-yl]-2-methoxy-1-sec-butyl-butyl]-N,3-dimethyl-valeramide Formula: C43H72N6O7 MolecularWeight: 785.06778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CC(=O)C1CCC(N1)C(C(C)C(=O)NCCC2=CC3=C(N2)C=CC(=C3)OC)OC)OC)N(C)C(=O)C(C(C)CC)NC(=O)C(C(C)C)N(C)C

Isomeric SMILES

CCC(C)C(C(CC(=O)C1CCC(N1)C(C(C)C(=O)NCCC2=CC3=C(N2)C=CC(=C3)OC)OC)OC)N(C)C(=O)C(C(C)CC)NC(=O)C(C(C)C)N(C)C

InChI

InChI=1S/C43H72N6O7/c1-14-26(5)37(47-42(52)38(25(3)4)48(8)9)43(53)49(10)39(27(6)15-2)36(55-12)24-35(50)33-18-19-34(46-33)40(56-13)28(7)41(51)44-21-20-30-22-29-23-31(54-11)16-17-32(29)45-30/h16-17,22-23,25-28,33-34,36-40,45-46H,14-15,18-21,24H2,1-13H3,(H,44,51)(H,47,52)