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

Systemtic Name: 4-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]indole CAS Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]-1-piperazinyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]indole Traditional Name: 1-benzyl-4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazino]indole Formula: C29H29ClN4 MolecularWeight: 469.02036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=C2C=CC(=C3)Cl)C4=CC=CC5=C4C=CN5CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=C2C=CC(=C3)Cl)C4=CC=CC5=C4C=CN5CC6=CC=CC=C6

InChI

InChI=1S/C29H29ClN4/c30-24-9-10-25-23(20-31-27(25)19-24)11-13-32-15-17-33(18-16-32)28-7-4-8-29-26(28)12-14-34(29)21-22-5-2-1-3-6-22/h1-10,12,14,19-20,31H,11,13,15-18,21H2