1-(2-phenylindol-1-yl)propan-2-yl benzoate

Systemtic Name: 1-(2-phenylindol-1-yl)propan-2-yl benzoate Openeye Name: [1-methyl-2-(2-phenylindol-1-yl)ethyl] benzoate CAS Name: benzoic acid 1-(2-phenyl-1-indolyl)propan-2-yl ester IUPAC Name: 1-(2-phenylindol-1-yl)propan-2-yl benzoate Traditional Name: benzoic acid [1-methyl-2-(2-phenylindol-1-yl)ethyl] ester Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c1-18(27-24(26)20-12-6-3-7-13-20)17-25-22-15-9-8-14-21(22)16-23(25)19-10-4-2-5-11-19/h2-16,18H,17H2,1H3