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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(3,4-dimethylphenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(3,4-dimethylphenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(3,4-dimethylphenyl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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