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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(4-methylphenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(p-tolyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(4-methylphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(4-methylphenyl)methanone Traditional Name: (6-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=C(C=C3)N

Isomeric SMILES

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

InChI

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