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

Systemtic Name: 3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-1H-indole Openeye Name: 3-[[4-(2-methoxyphenyl)-1-piperidyl]methyl]-1H-indole CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperidinyl]methyl]-1H-indole IUPAC Name: 3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-1H-indole Traditional Name: 3-[[4-(2-methoxyphenyl)piperidino]methyl]-1H-indole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O/c1-24-21-9-5-3-7-19(21)16-10-12-23(13-11-16)15-17-14-22-20-8-4-2-6-18(17)20/h2-9,14,16,22H,10-13,15H2,1H3