(5-azanylindol-1-yl)-(3,5-dimethylphenyl)methanone

Systemtic Name: (5-azanylindol-1-yl)-(3,5-dimethylphenyl)methanone Openeye Name: (5-aminoindol-1-yl)-(3,5-dimethylphenyl)methanone CAS Name: (5-amino-1-indolyl)-(3,5-dimethylphenyl)methanone IUPAC Name: (5-aminoindol-1-yl)-(3,5-dimethylphenyl)methanone Traditional Name: (5-aminoindol-1-yl)-(3,5-dimethylphenyl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2C=CC3=C2C=CC(=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2C=CC3=C2C=CC(=C3)N)C

InChI

InChI=1S/C17H16N2O/c1-11-7-12(2)9-14(8-11)17(20)19-6-5-13-10-15(18)3-4-16(13)19/h3-10H,18H2,1-2H3