4-[4-[1-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1-prop-2-enyl-indole

Systemtic Name: 4-[4-[1-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1-prop-2-enyl-indole Openeye Name: 1-allyl-4-[4-[1-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]indole CAS Name: 4-[4-[1-(6-chloro-1H-indol-3-yl)ethyl]-1-piperazinyl]-1-prop-2-enylindole IUPAC Name: 4-[4-[1-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-1-prop-2-enylindole Traditional Name: 1-allyl-4-[4-[1-(6-chloro-1H-indol-3-yl)ethyl]piperazino]indole Formula: C25H27ClN4 MolecularWeight: 418.96168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=CC(=C2)Cl)N3CCN(CC3)C4=CC=CC5=C4C=CN5CC=C

Isomeric SMILES

CC(C1=CNC2=C1C=CC(=C2)Cl)N3CCN(CC3)C4=CC=CC5=C4C=CN5CC=C

InChI

InChI=1S/C25H27ClN4/c1-3-10-29-11-9-21-24(29)5-4-6-25(21)30-14-12-28(13-15-30)18(2)22-17-27-23-16-19(26)7-8-20(22)23/h3-9,11,16-18,27H,1,10,12-15H2,2H3