1,4-bis(1H-indol-2-ylmethyl)piperazin-2-one

Systemtic Name: 1,4-bis(1H-indol-2-ylmethyl)piperazin-2-one Openeye Name: 1,4-bis(1H-indol-2-ylmethyl)piperazin-2-one CAS Name: 1,4-bis(1H-indol-2-ylmethyl)-2-piperazinone IUPAC Name: 1,4-bis(1H-indol-2-ylmethyl)piperazin-2-one Traditional Name: 1,4-bis(1H-indol-2-ylmethyl)piperazin-2-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1CC2=CC3=CC=CC=C3N2)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(C(=O)CN1CC2=CC3=CC=CC=C3N2)CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N4O/c27-22-15-25(13-18-11-16-5-1-3-7-20(16)23-18)9-10-26(22)14-19-12-17-6-2-4-8-21(17)24-19/h1-8,11-12,23-24H,9-10,13-15H2