[4-[(4-hydroxyphenyl)methyl]piperidin-1-yl]-(6-oxidanyl-1H-indol-2-yl)methanone

Systemtic Name: [4-[(4-hydroxyphenyl)methyl]piperidin-1-yl]-(6-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (6-hydroxy-1H-indol-2-yl)-[4-[(4-hydroxyphenyl)methyl]-1-piperidyl]methanone CAS Name: (6-hydroxy-1H-indol-2-yl)-[4-[(4-hydroxyphenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (6-hydroxy-1H-indol-2-yl)-[4-[(4-hydroxyphenyl)methyl]piperidin-1-yl]methanone Traditional Name: [4-(4-hydroxybenzyl)piperidino]-(6-hydroxy-1H-indol-2-yl)methanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c24-17-4-1-14(2-5-17)11-15-7-9-23(10-8-15)21(26)20-12-16-3-6-18(25)13-19(16)22-20/h1-6,12-13,15,22,24-25H,7-11H2