(7-methoxy-6-oxidanyl-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (7-methoxy-6-oxidanyl-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(6-hydroxy-7-methoxy-1H-indol-2-yl)methanone CAS Name: (6-hydroxy-7-methoxy-1H-indol-2-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-hydroxy-7-methoxy-1H-indol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(6-hydroxy-7-methoxy-1H-indol-2-yl)methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1NC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC2=C1NC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H24N2O3/c1-27-21-19(25)8-7-17-14-18(23-20(17)21)22(26)24-11-9-16(10-12-24)13-15-5-3-2-4-6-15/h2-8,14,16,23,25H,9-13H2,1H3