(2,3-dimethyl-1H-indol-5-yl)-[4-(hydroxymethyl)-4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(hydroxymethyl)-4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: [4-benzyl-4-(hydroxymethyl)-1-piperidyl]-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(hydroxymethyl)-4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: [4-benzyl-4-(hydroxymethyl)piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: (4-benzyl-4-methylol-piperidino)-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)(CC4=CC=CC=C4)CO)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)(CC4=CC=CC=C4)CO)C

InChI

InChI=1S/C24H28N2O2/c1-17-18(2)25-22-9-8-20(14-21(17)22)23(28)26-12-10-24(16-27,11-13-26)15-19-6-4-3-5-7-19/h3-9,14,25,27H,10-13,15-16H2,1-2H3