[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-(1,3,5-trimethylindol-2-yl)methanone

Systemtic Name: [4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-(1,3,5-trimethylindol-2-yl)methanone Openeye Name: [4-hydroxy-4-(m-tolyl)-1-piperidyl]-(1,3,5-trimethylindol-2-yl)methanone CAS Name: [4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]-(1,3,5-trimethyl-2-indolyl)methanone IUPAC Name: [4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]-(1,3,5-trimethylindol-2-yl)methanone Traditional Name: [4-hydroxy-4-(m-tolyl)piperidino]-(1,3,5-trimethylindol-2-yl)methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3CCC(CC3)(C4=CC(=CC=C4)C)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3CCC(CC3)(C4=CC(=CC=C4)C)O)C

InChI

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