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

Systemtic Name: 1-[5-[(phenylmethyl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(benzylamino)indolin-1-yl]ethanone CAS Name: 1-[5-[(phenylmethyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(benzylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(benzylamino)indolin-1-yl]ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13(20)19-10-9-15-11-16(7-8-17(15)19)18-12-14-5-3-2-4-6-14/h2-8,11,18H,9-10,12H2,1H3