[2-[bis(phenylmethyl)amino]-1-(7-cyano-1-ethanoyl-2,3-dihydroindol-5-yl)ethyl] ethanoate

Systemtic Name: [2-[bis(phenylmethyl)amino]-1-(7-cyano-1-ethanoyl-2,3-dihydroindol-5-yl)ethyl] ethanoate Openeye Name: [1-(1-acetyl-7-cyano-indolin-5-yl)-2-(dibenzylamino)ethyl] acetate CAS Name: acetic acid [1-(1-acetyl-7-cyano-2,3-dihydroindol-5-yl)-2-[bis(phenylmethyl)amino]ethyl] ester IUPAC Name: [1-(1-acetyl-7-cyano-2,3-dihydroindol-5-yl)-2-(dibenzylamino)ethyl] acetate Traditional Name: acetic acid [1-(1-acetyl-7-cyano-indolin-5-yl)-2-(dibenzylamino)ethyl] ester Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C(=CC(=C2)C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)OC(=O)C)C#N

Isomeric SMILES

CC(=O)N1CCC2=C1C(=CC(=C2)C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)OC(=O)C)C#N

InChI

InChI=1S/C29H29N3O3/c1-21(33)32-14-13-25-15-26(16-27(17-30)29(25)32)28(35-22(2)34)20-31(18-23-9-5-3-6-10-23)19-24-11-7-4-8-12-24/h3-12,15-16,28H,13-14,18-20H2,1-2H3