2,3-dihydroindol-1-yl-[3-(dimethylamino)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(dimethylamino)phenyl]methanone Openeye Name: [3-(dimethylamino)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(dimethylamino)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(dimethylamino)phenyl]methanone Traditional Name: [3-(dimethylamino)phenyl]-indolin-1-yl-methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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