1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanone Openeye Name: 2-[benzyl(isopropyl)amino]-1-(2-methylindolin-1-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(phenylmethyl)-propan-2-ylamino]ethanone IUPAC Name: 2-[benzyl(propan-2-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[benzyl(isopropyl)amino]-1-(2-methylindolin-1-yl)ethanone Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H26N2O/c1-16(2)22(14-18-9-5-4-6-10-18)15-21(24)23-17(3)13-19-11-7-8-12-20(19)23/h4-12,16-17H,13-15H2,1-3H3