4-(1H-indol-3-yl)-1-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-[4-(1H-indol-3-yl)butanoyl]piperazino]butan-1-one Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H32N4O2/c33-27(13-5-7-21-19-29-25-11-3-1-9-23(21)25)31-15-17-32(18-16-31)28(34)14-6-8-22-20-30-26-12-4-2-10-24(22)26/h1-4,9-12,19-20,29-30H,5-8,13-18H2