3-[1-[3-(methylamino)propyl]-5-oxidanyl-indol-3-yl]-4-(5-oxidanyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(methylamino)propyl]-5-oxidanyl-indol-3-yl]-4-(5-oxidanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-hydroxy-1H-indol-3-yl)-4-[5-hydroxy-1-[3-(methylamino)propyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-hydroxy-1H-indol-3-yl)-4-[5-hydroxy-1-[3-(methylamino)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-hydroxy-1H-indol-3-yl)-4-[5-hydroxy-1-[3-(methylamino)propyl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-hydroxy-1H-indol-3-yl)-4-[5-hydroxy-1-[3-(methylamino)propyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C=C(C2=C1C=CC(=C2)O)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

CNCCCN1C=C(C2=C1C=CC(=C2)O)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C24H22N4O4/c1-25-7-2-8-28-12-18(16-10-14(30)4-6-20(16)28)22-21(23(31)27-24(22)32)17-11-26-19-5-3-13(29)9-15(17)19/h3-6,9-12,25-26,29-30H,2,7-8H2,1H3,(H,27,31,32)