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

Systemtic Name: 2-[bis(phenylmethyl)amino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-(dibenzylamino)ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[bis(phenylmethyl)amino]ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(dibenzylamino)ethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-(dibenzylamino)ethanone Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-20(29)28-15-14-23-16-24(12-13-25(23)28)26(30)19-27(17-21-8-4-2-5-9-21)18-22-10-6-3-7-11-22/h2-13,16H,14-15,17-19H2,1H3