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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(4-dimethylaminophenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(4-dimethylaminophenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(4-dimethylaminophenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(4-dimethylaminophenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(4-dimethylaminophenyl)methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H19N3O/c1-19(2)15-7-4-13(5-8-15)17(21)20-10-9-12-3-6-14(18)11-16(12)20/h3-8,11H,9-10,18H2,1-2H3