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

Systemtic Name: [2-[bis(phenylmethyl)amino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)ethyl] ethanoate Openeye Name: [1-(1-acetylindolin-5-yl)-2-(dibenzylamino)ethyl] acetate CAS Name: acetic acid [1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[bis(phenylmethyl)amino]ethyl] ester IUPAC Name: [1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(dibenzylamino)ethyl] acetate Traditional Name: acetic acid [1-(1-acetylindolin-5-yl)-2-(dibenzylamino)ethyl] ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3/c1-21(31)30-16-15-25-17-26(13-14-27(25)30)28(33-22(2)32)20-29(18-23-9-5-3-6-10-23)19-24-11-7-4-8-12-24/h3-14,17,28H,15-16,18-20H2,1-2H3