5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole

Systemtic Name: 5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole Openeye Name: 5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole CAS Name: 5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1H-indole IUPAC Name: 5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole Traditional Name: 5-[[4-(2-methoxyphenyl)piperazino]methyl]-1H-indole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC4=C(C=C3)NC=C4

InChI

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