(2,6-dimethylpiperidin-1-yl)-(1H-indol-3-yl)methanone

Systemtic Name: (2,6-dimethylpiperidin-1-yl)-(1H-indol-3-yl)methanone Openeye Name: (2,6-dimethyl-1-piperidyl)-(1H-indol-3-yl)methanone CAS Name: (2,6-dimethyl-1-piperidinyl)-(1H-indol-3-yl)methanone IUPAC Name: (2,6-dimethylpiperidin-1-yl)-(1H-indol-3-yl)methanone Traditional Name: (2,6-dimethylpiperidino)-(1H-indol-3-yl)methanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CNC3=CC=CC=C32)C

InChI

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