1-[5-[(4-methylphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(4-methylphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(p-tolylmethylamino)indolin-1-yl]ethanone CAS Name: 1-[5-[(4-methylphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(4-methylphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(4-methylbenzyl)amino]indolin-1-yl]ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H20N2O/c1-13-3-5-15(6-4-13)12-19-17-7-8-18-16(11-17)9-10-20(18)14(2)21/h3-8,11,19H,9-10,12H2,1-2H3