1-(1H-indol-3-ylmethyl)-4-(4-methoxyphenyl)piperidin-4-ol

Systemtic Name: 1-(1H-indol-3-ylmethyl)-4-(4-methoxyphenyl)piperidin-4-ol Openeye Name: 1-(1H-indol-3-ylmethyl)-4-(4-methoxyphenyl)piperidin-4-ol CAS Name: 1-(1H-indol-3-ylmethyl)-4-(4-methoxyphenyl)-4-piperidinol IUPAC Name: 1-(1H-indol-3-ylmethyl)-4-(4-methoxyphenyl)piperidin-4-ol Traditional Name: 1-(1H-indol-3-ylmethyl)-4-(4-methoxyphenyl)piperidin-4-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)CC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C21H24N2O2/c1-25-18-8-6-17(7-9-18)21(24)10-12-23(13-11-21)15-16-14-22-20-5-3-2-4-19(16)20/h2-9,14,22,24H,10-13,15H2,1H3