3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-2-methyl-1H-indole

Systemtic Name: 3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-2-methyl-1H-indole Openeye Name: 3-[[4-(2-methoxyphenyl)-1-piperidyl]methyl]-2-methyl-1H-indole CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperidinyl]methyl]-2-methyl-1H-indole IUPAC Name: 3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-2-methyl-1H-indole Traditional Name: 3-[[4-(2-methoxyphenyl)piperidino]methyl]-2-methyl-1H-indole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN3CCC(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CCC(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H26N2O/c1-16-20(19-8-3-5-9-21(19)23-16)15-24-13-11-17(12-14-24)18-7-4-6-10-22(18)25-2/h3-10,17,23H,11-15H2,1-2H3