methyl 1-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC4CCCC4

InChI

InChI=1S/C24H26N2O5/c1-29-21-12-11-16(13-22(21)31-17-7-3-4-8-17)25-23(27)15-26-14-19(24(28)30-2)18-9-5-6-10-20(18)26/h5-6,9-14,17H,3-4,7-8,15H2,1-2H3,(H,25,27)