(1-methylindol-2-yl)-(1-methyl-4-oxidanyl-piperidin-4-yl)methanone

Systemtic Name: (1-methylindol-2-yl)-(1-methyl-4-oxidanyl-piperidin-4-yl)methanone Openeye Name: (4-hydroxy-1-methyl-4-piperidyl)-(1-methylindol-2-yl)methanone CAS Name: (4-hydroxy-1-methyl-4-piperidinyl)-(1-methyl-2-indolyl)methanone IUPAC Name: (4-hydroxy-1-methylpiperidin-4-yl)-(1-methylindol-2-yl)methanone Traditional Name: (4-hydroxy-1-methyl-4-piperidyl)-(1-methylindol-2-yl)methanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C(=O)C2=CC3=CC=CC=C3N2C)O

Isomeric SMILES

CN1CCC(CC1)(C(=O)C2=CC3=CC=CC=C3N2C)O

InChI

InChI=1S/C16H20N2O2/c1-17-9-7-16(20,8-10-17)15(19)14-11-12-5-3-4-6-13(12)18(14)2/h3-6,11,20H,7-10H2,1-2H3