1H-indol-2-yl-(4-methylpiperidin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(4-methylpiperidin-1-yl)methanone Openeye Name: 1H-indol-2-yl-(4-methyl-1-piperidyl)methanone CAS Name: 1H-indol-2-yl-(4-methyl-1-piperidinyl)methanone IUPAC Name: 1H-indol-2-yl-(4-methylpiperidin-1-yl)methanone Traditional Name: 1H-indol-2-yl-(4-methylpiperidino)methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

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