(4-cyanophenyl)methyl 2-(2-phenylindol-1-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)OCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)OCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N2O2/c25-15-18-10-12-19(13-11-18)17-28-24(27)16-26-22-9-5-4-8-21(22)14-23(26)20-6-2-1-3-7-20/h1-14H,16-17H2