1H-indol-3-yl-(3-methylpiperidin-1-yl)methanone

Systemtic Name: 1H-indol-3-yl-(3-methylpiperidin-1-yl)methanone Openeye Name: 1H-indol-3-yl-(3-methyl-1-piperidyl)methanone CAS Name: 1H-indol-3-yl-(3-methyl-1-piperidinyl)methanone IUPAC Name: 1H-indol-3-yl-(3-methylpiperidin-1-yl)methanone Traditional Name: 1H-indol-3-yl-(3-methylpiperidino)methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c1-11-5-4-8-17(10-11)15(18)13-9-16-14-7-3-2-6-12(13)14/h2-3,6-7,9,11,16H,4-5,8,10H2,1H3