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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(3,4-dimethylphenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(3,4-dimethylphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(3,4-dimethylphenyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-11-3-4-14(9-12(11)2)17(20)19-8-7-13-5-6-15(18)10-16(13)19/h3-6,9-10H,7-8,18H2,1-2H3