(5-azanyl-2,3-dihydroindol-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(4-methylphenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(p-tolyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(4-methylphenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(4-methylphenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(p-tolyl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-11-2-4-12(5-3-11)16(19)18-9-8-13-10-14(17)6-7-15(13)18/h2-7,10H,8-9,17H2,1H3