1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(6-aminoindolin-1-yl)-2-(p-tolyl)ethanone CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(6-aminoindolin-1-yl)-2-(p-tolyl)ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCC3=C2C=C(C=C3)N

InChI

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