methyl 1-[2-[(3-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(3-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-(cyclopentoxy)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(3-cyclopentyloxyanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3-cyclopentyloxyanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[3-(cyclopentoxy)anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H24N2O4/c1-28-23(27)20-14-25(21-12-5-4-11-19(20)21)15-22(26)24-16-7-6-10-18(13-16)29-17-8-2-3-9-17/h4-7,10-14,17H,2-3,8-9,15H2,1H3,(H,24,26)