3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole

Systemtic Name: 3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole Openeye Name: 3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole CAS Name: 3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1H-indole IUPAC Name: 3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole Traditional Name: 3-[4-[4-(2-methoxyphenyl)piperazino]butyl]-1H-indole Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O/c1-27-23-12-5-4-11-22(23)26-16-14-25(15-17-26)13-7-6-8-19-18-24-21-10-3-2-9-20(19)21/h2-5,9-12,18,24H,6-8,13-17H2,1H3