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

Systemtic Name: methyl 4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxidanylidene-propyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxo-propyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxopropyl]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxopropyl]-1-methylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[3-(cyclopentylmethylamino)-3-keto-2-methyl-propyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C29H36N2O4 MolecularWeight: 476.60714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C)C(=O)NCC4CCCC4

Isomeric SMILES

CC(CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C)C(=O)NCC4CCCC4

InChI

InChI=1S/C29H36N2O4/c1-19(28(32)30-17-20-7-5-6-8-20)13-21-9-12-26-25(14-21)24(18-31(26)2)15-22-10-11-23(29(33)35-4)16-27(22)34-3/h9-12,14,16,18-20H,5-8,13,15,17H2,1-4H3,(H,30,32)