4-(1H-indol-2-ylcarbonyl)-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]piperazine-1-carboxamide Openeye Name: 4-(1H-indole-2-carbonyl)-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]piperazine-1-carboxamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-4-[1H-indol-2-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-2-carbonyl)-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]piperazine-1-carboxamide Traditional Name: 4-(1H-indole-2-carbonyl)-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-keto-propyl]piperazine-1-carboxamide Formula: C27H30N6O3 MolecularWeight: 486.5655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H30N6O3/c34-25(28-11-9-20-18-30-23-8-4-2-6-21(20)23)10-12-29-27(36)33-15-13-32(14-16-33)26(35)24-17-19-5-1-3-7-22(19)31-24/h1-8,17-18,30-31H,9-16H2,(H,28,34)(H,29,36)