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

Systemtic Name: 2,3-dihydroindol-1-yl-(4-dimethylaminophenyl)methanone Openeye Name: (4-dimethylaminophenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-dimethylaminophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-dimethylaminophenyl)methanone Traditional Name: (4-dimethylaminophenyl)-indolin-1-yl-methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

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