1H-indol-6-yl-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-6-yl-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: [4-(1H-indole-2-carbonyl)piperazin-1-yl]-(1H-indol-6-yl)methanone CAS Name: 1H-indol-6-yl-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: [4-(1H-indole-2-carbonyl)piperazin-1-yl]-(1H-indol-6-yl)methanone Traditional Name: [4-(1H-indole-2-carbonyl)piperazino]-(1H-indol-6-yl)methanone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H20N4O2/c27-21(17-6-5-15-7-8-23-19(15)14-17)25-9-11-26(12-10-25)22(28)20-13-16-3-1-2-4-18(16)24-20/h1-8,13-14,23-24H,9-12H2