(1-methylindol-3-yl)-(2-methylpiperidin-1-yl)methanone

Systemtic Name: (1-methylindol-3-yl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (1-methylindol-3-yl)-(2-methyl-1-piperidyl)methanone CAS Name: (1-methyl-3-indolyl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (1-methylindol-3-yl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (1-methylindol-3-yl)-(2-methylpiperidino)methanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=CN(C3=CC=CC=C32)C

InChI

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