[1-[(5-methoxy-1H-indol-3-yl)methyl]-4-phenyl-piperidin-4-yl]methanol

Systemtic Name: [1-[(5-methoxy-1H-indol-3-yl)methyl]-4-phenyl-piperidin-4-yl]methanol Openeye Name: [1-[(5-methoxy-1H-indol-3-yl)methyl]-4-phenyl-4-piperidyl]methanol CAS Name: [1-[(5-methoxy-1H-indol-3-yl)methyl]-4-phenyl-4-piperidinyl]methanol IUPAC Name: [1-[(5-methoxy-1H-indol-3-yl)methyl]-4-phenylpiperidin-4-yl]methanol Traditional Name: [1-[(5-methoxy-1H-indol-3-yl)methyl]-4-phenyl-4-piperidyl]methanol Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CN3CCC(CC3)(CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CN3CCC(CC3)(CO)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c1-26-19-7-8-21-20(13-19)17(14-23-21)15-24-11-9-22(16-25,10-12-24)18-5-3-2-4-6-18/h2-8,13-14,23,25H,9-12,15-16H2,1H3