N-[(4-methoxyphenyl)-phenyl-methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[(4-methoxyphenyl)-phenyl-methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-16-22(20-10-6-7-11-21(20)26-16)24(28)25(29)27-23(17-8-4-3-5-9-17)18-12-14-19(30-2)15-13-18/h3-15,23,26H,1-2H3,(H,27,29)