[4-(4-cyanophenyl)phenyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [4-(4-cyanophenyl)phenyl] ester Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N2O2/c1-17-14-21-4-2-3-5-23(21)26(17)16-24(27)28-22-12-10-20(11-13-22)19-8-6-18(15-25)7-9-19/h2-14H,16H2,1H3