methyl 4-[[6-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-[2-(cyclopentylmethylamino)-2-oxo-ethyl]indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[2-(cyclopentylmethylamino)-2-oxoethyl]-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-[2-(cyclopentylmethylamino)-2-oxoethyl]indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-[2-(cyclopentylmethylamino)-2-keto-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC3=C2C=C(C=C3)CC(=O)NCC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC3=C2C=C(C=C3)CC(=O)NCC4CCCC4

InChI

InChI=1S/C26H30N2O4/c1-31-24-15-21(26(30)32-2)9-10-22(24)17-28-12-11-20-8-7-19(13-23(20)28)14-25(29)27-16-18-5-3-4-6-18/h7-13,15,18H,3-6,14,16-17H2,1-2H3,(H,27,29)