methyl 3-methoxy-4-[[5-[2-methyl-3-oxidanylidene-3-(propylamino)propyl]-1-propan-2-yl-indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[5-[2-methyl-3-oxidanylidene-3-(propylamino)propyl]-1-propan-2-yl-indol-3-yl]methyl]benzoate Openeye Name: methyl 4-[[1-isopropyl-5-[2-methyl-3-oxo-3-(propylamino)propyl]indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[[5-[2-methyl-3-oxo-3-(propylamino)propyl]-1-propan-2-yl-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[5-[2-methyl-3-oxo-3-(propylamino)propyl]-1-propan-2-ylindol-3-yl]methyl]benzoate Traditional Name: 4-[[1-isopropyl-5-[3-keto-2-methyl-3-(propylamino)propyl]indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C28H36N2O4 MolecularWeight: 464.59644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C(C)C

Isomeric SMILES

CCCNC(=O)C(C)CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C(C)C

InChI

InChI=1S/C28H36N2O4/c1-7-12-29-27(31)19(4)13-20-8-11-25-24(14-20)23(17-30(25)18(2)3)15-21-9-10-22(28(32)34-6)16-26(21)33-5/h8-11,14,16-19H,7,12-13,15H2,1-6H3,(H,29,31)