5-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole

Systemtic Name: 5-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole Openeye Name: 5-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole CAS Name: 5-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-1H-indole IUPAC Name: 5-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole Traditional Name: 5-[[4-(3-methoxyphenyl)piperazino]methyl]-1H-indole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H23N3O/c1-24-19-4-2-3-18(14-19)23-11-9-22(10-12-23)15-16-5-6-20-17(13-16)7-8-21-20/h2-8,13-14,21H,9-12,15H2,1H3