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

Systemtic Name: [4-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indol-6-yl]methanol Openeye Name: [4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indol-6-yl]methanol CAS Name: [4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]-1-piperazinyl]-1H-indol-6-yl]methanol IUPAC Name: [4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indol-6-yl]methanol Traditional Name: [4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazino]-1H-indol-6-yl]methanol Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=C2C=CC(=C3)Cl)C4=CC(=CC5=C4C=CN5)CO

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=C2C=CC(=C3)Cl)C4=CC(=CC5=C4C=CN5)CO

InChI

InChI=1S/C23H25ClN4O/c24-18-1-2-19-17(14-26-22(19)13-18)4-6-27-7-9-28(10-8-27)23-12-16(15-29)11-21-20(23)3-5-25-21/h1-3,5,11-14,25-26,29H,4,6-10,15H2