1H-indol-4-yl-(3-methylpiperidin-1-yl)methanone

Systemtic Name: 1H-indol-4-yl-(3-methylpiperidin-1-yl)methanone Openeye Name: 1H-indol-4-yl-(3-methyl-1-piperidyl)methanone CAS Name: 1H-indol-4-yl-(3-methyl-1-piperidinyl)methanone IUPAC Name: 1H-indol-4-yl-(3-methylpiperidin-1-yl)methanone Traditional Name: 1H-indol-4-yl-(3-methylpiperidino)methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C3C=CNC3=CC=C2

InChI

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