(3-azanyl-4-methyl-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-azanyl-4-methyl-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-amino-4-methyl-phenyl)-indolin-1-yl-methanone CAS Name: (3-amino-4-methylphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-amino-4-methylphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-amino-4-methyl-phenyl)-indolin-1-yl-methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)N

InChI

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