(1-methylindol-3-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (1-methylindol-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (1-methylindol-3-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (1-methyl-3-indolyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (1-methylindol-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (1-methylindol-3-yl)-(4-methylpiperidino)methanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

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