(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2,3-dimethylphenyl)methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2,3-dimethylphenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(2,3-dimethylphenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2,3-dimethylphenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2,3-dimethylphenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(2,3-dimethylphenyl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=C(C(=CC=C3)C)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=C(C(=CC=C3)C)C)C=CC(=C2)N

InChI

InChI=1S/C18H20N2O/c1-11-5-4-6-16(13(11)3)18(21)20-12(2)9-14-10-15(19)7-8-17(14)20/h4-8,10,12H,9,19H2,1-3H3