(3,5-dimethylpiperidin-1-yl)-(1H-indol-3-yl)methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-(1H-indol-3-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(1H-indol-3-yl)methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-(1H-indol-3-yl)methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(1H-indol-3-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(1H-indol-3-yl)methanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C16H20N2O/c1-11-7-12(2)10-18(9-11)16(19)14-8-17-15-6-4-3-5-13(14)15/h3-6,8,11-12,17H,7,9-10H2,1-2H3