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

Systemtic Name: methyl 1-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(benzhydrylamino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(diphenylmethyl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(benzhydrylamino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(benzhydrylamino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-30-25(29)21-16-27(22-15-9-8-14-20(21)22)17-23(28)26-24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-16,24H,17H2,1H3,(H,26,28)