5-methoxy-3-[2-[4-(4-methylphenyl)piperidin-1-yl]ethyl]-1H-indole

Systemtic Name: 5-methoxy-3-[2-[4-(4-methylphenyl)piperidin-1-yl]ethyl]-1H-indole Openeye Name: 5-methoxy-3-[2-[4-(p-tolyl)-1-piperidyl]ethyl]-1H-indole CAS Name: 5-methoxy-3-[2-[4-(4-methylphenyl)-1-piperidinyl]ethyl]-1H-indole IUPAC Name: 5-methoxy-3-[2-[4-(4-methylphenyl)piperidin-1-yl]ethyl]-1H-indole Traditional Name: 5-methoxy-3-[2-[4-(p-tolyl)piperidino]ethyl]-1H-indole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)CCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)CCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H28N2O/c1-17-3-5-18(6-4-17)19-9-12-25(13-10-19)14-11-20-16-24-23-8-7-21(26-2)15-22(20)23/h3-8,15-16,19,24H,9-14H2,1-2H3