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

Systemtic Name: (4-oxidanyl-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(4-hydroxy-1H-indol-2-yl)methanone CAS Name: (4-hydroxy-1H-indol-2-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(4-hydroxy-1H-indol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(4-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=C4O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC=C4O

InChI

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