methyl 4-[[5-(2-cyclopentylethanoylamino)-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-(2-cyclopentylethanoylamino)-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-[(2-cyclopentylacetyl)amino]-1-[2-(dimethylamino)-2-oxo-ethyl]indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-1-[2-(dimethylamino)-2-oxoethyl]-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[(2-cyclopentylacetyl)amino]-1-[2-(dimethylamino)-2-oxoethyl]indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1-[2-(dimethylamino)-2-keto-ethyl]indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C29H35N3O5/c1-31(2)28(34)18-32-17-22(14-20-9-10-21(29(35)37-4)15-26(20)36-3)24-16-23(11-12-25(24)32)30-27(33)13-19-7-5-6-8-19/h9-12,15-17,19H,5-8,13-14,18H2,1-4H3,(H,30,33)