1-(6-chloranyl-1H-indol-3-yl)-2-[4-(1H-indol-4-yl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-2-[4-(1H-indol-4-yl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(6-chloro-1H-indol-3-yl)-2-[4-(1H-indol-4-yl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(6-chloro-1H-indol-3-yl)-2-[4-(1H-indol-4-yl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2-[4-(1H-indol-4-yl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(6-chloro-1H-indol-3-yl)-2-[4-(1H-indol-4-yl)piperazino]ethane-1,2-dione Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)C(=O)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)C(=O)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C22H19ClN4O2/c23-14-4-5-15-17(13-25-19(15)12-14)21(28)22(29)27-10-8-26(9-11-27)20-3-1-2-18-16(20)6-7-24-18/h1-7,12-13,24-25H,8-11H2