(2-ethyl-3-methyl-1H-indol-5-yl)-[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: (2-ethyl-3-methyl-1H-indol-5-yl)-[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]methanone Openeye Name: (2-ethyl-3-methyl-1H-indol-5-yl)-[4-hydroxy-4-(o-tolyl)-1-piperidyl]methanone CAS Name: (2-ethyl-3-methyl-1H-indol-5-yl)-[4-hydroxy-4-(2-methylphenyl)-1-piperidinyl]methanone IUPAC Name: (2-ethyl-3-methyl-1H-indol-5-yl)-[4-hydroxy-4-(2-methylphenyl)piperidin-1-yl]methanone Traditional Name: (2-ethyl-3-methyl-1H-indol-5-yl)-[4-hydroxy-4-(o-tolyl)piperidino]methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)C(=O)N3CCC(CC3)(C4=CC=CC=C4C)O)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)C(=O)N3CCC(CC3)(C4=CC=CC=C4C)O)C

InChI

InChI=1S/C24H28N2O2/c1-4-21-17(3)19-15-18(9-10-22(19)25-21)23(27)26-13-11-24(28,12-14-26)20-8-6-5-7-16(20)2/h5-10,15,25,28H,4,11-14H2,1-3H3