(S)-(4-methoxyphenyl)-[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methanol

Systemtic Name: (S)-(4-methoxyphenyl)-[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methanol Openeye Name: (S)-(4-methoxyphenyl)-[1-methyl-3-(1-piperidylmethyl)indol-2-yl]methanol CAS Name: (S)-(4-methoxyphenyl)-[1-methyl-3-(1-piperidinylmethyl)-2-indolyl]methanol IUPAC Name: (S)-(4-methoxyphenyl)-[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methanol Traditional Name: (S)-(4-methoxyphenyl)-[1-methyl-3-(piperidinomethyl)indol-2-yl]methanol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(C3=CC=C(C=C3)OC)O)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1[C@H](C3=CC=C(C=C3)OC)O)CN4CCCCC4

InChI

InChI=1S/C23H28N2O2/c1-24-21-9-5-4-8-19(21)20(16-25-14-6-3-7-15-25)22(24)23(26)17-10-12-18(27-2)13-11-17/h4-5,8-13,23,26H,3,6-7,14-16H2,1-2H3/t23-/m0/s1