2,3-dihydro-1H-indol-3-yl-[2-(dimethylaminomethyl)phenyl]methanone

Systemtic Name: 2,3-dihydro-1H-indol-3-yl-[2-(dimethylaminomethyl)phenyl]methanone Openeye Name: [2-(dimethylaminomethyl)phenyl]-indolin-3-yl-methanone CAS Name: 2,3-dihydro-1H-indol-3-yl-[2-(dimethylaminomethyl)phenyl]methanone IUPAC Name: 2,3-dihydro-1H-indol-3-yl-[2-(dimethylaminomethyl)phenyl]methanone Traditional Name: [2-(dimethylaminomethyl)phenyl]-indolin-3-yl-methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C(=O)C2CNC3=CC=CC=C23

Isomeric SMILES

CN(C)CC1=CC=CC=C1C(=O)C2CNC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-20(2)12-13-7-3-4-8-14(13)18(21)16-11-19-17-10-6-5-9-15(16)17/h3-10,16,19H,11-12H2,1-2H3