1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol

Systemtic Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol Openeye Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol CAS Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(2-methoxyphenyl)-4-piperidinol IUPAC Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol Traditional Name: 1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC(CC3)(C4=CC=CC=C4OC)O

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC(CC3)(C4=CC=CC=C4OC)O

InChI

InChI=1S/C23H28N2O3/c1-16-18-14-17(27-2)8-9-20(18)24-21(16)15-25-12-10-23(26,11-13-25)19-6-4-5-7-22(19)28-3/h4-9,14,24,26H,10-13,15H2,1-3H3