(5-oxidanyl-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (5-oxidanyl-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(5-hydroxy-1H-indol-2-yl)methanone CAS Name: (5-hydroxy-1H-indol-2-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(5-hydroxy-1H-indol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(5-hydroxy-1H-indol-2-yl)methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C21H22N2O2/c24-18-6-7-19-17(13-18)14-20(22-19)21(25)23-10-8-16(9-11-23)12-15-4-2-1-3-5-15/h1-7,13-14,16,22,24H,8-12H2