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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C2C=CNC2=CC=C1)(C3=CC=CC=C3OC)N4CCNCC4

Isomeric SMILES

CCCC(C1=C2C=CNC2=CC=C1)(C3=CC=CC=C3OC)N4CCNCC4

InChI

InChI=1S/C23H29N3O/c1-3-12-23(26-16-14-24-15-17-26,20-7-4-5-10-22(20)27-2)19-8-6-9-21-18(19)11-13-25-21/h4-11,13,24-25H,3,12,14-17H2,1-2H3