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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)CC(=O)N(C)C)NC(=O)CC4CCCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)CC(=O)N(C)C)NC(=O)CC4CCCC4)OC

InChI

InChI=1S/C29H35N3O5/c1-19-24(14-22(15-26(19)36-4)30-27(33)13-20-9-5-6-10-20)29(35)37-18-21-16-32(17-28(34)31(2)3)25-12-8-7-11-23(21)25/h7-8,11-12,14-16,20H,5-6,9-10,13,17-18H2,1-4H3,(H,30,33)