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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN(C2)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN(C2)CC3=CC4=CC=CC=C4N3

InChI

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