(1-methylindol-2-yl)-(1,3,4-trimethyl-4-oxidanyl-piperidin-2-yl)methanone

Systemtic Name: (1-methylindol-2-yl)-(1,3,4-trimethyl-4-oxidanyl-piperidin-2-yl)methanone Openeye Name: (4-hydroxy-1,3,4-trimethyl-2-piperidyl)-(1-methylindol-2-yl)methanone CAS Name: (4-hydroxy-1,3,4-trimethyl-2-piperidinyl)-(1-methyl-2-indolyl)methanone IUPAC Name: (4-hydroxy-1,3,4-trimethylpiperidin-2-yl)-(1-methylindol-2-yl)methanone Traditional Name: (4-hydroxy-1,3,4-trimethyl-2-piperidyl)-(1-methylindol-2-yl)methanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCC1(C)O)C)C(=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1C(N(CCC1(C)O)C)C(=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C18H24N2O2/c1-12-16(19(3)10-9-18(12,2)22)17(21)15-11-13-7-5-6-8-14(13)20(15)4/h5-8,11-12,16,22H,9-10H2,1-4H3