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

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-[3-(methylamino)propyl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[1-[3-(methylamino)propyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[1-[3-(methylamino)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[1-[3-(methylamino)propyl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[1-[3-(methylamino)propyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CNCCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2/c1-25-11-6-12-28-14-18(16-8-3-5-10-20(16)28)22-21(23(29)27-24(22)30)17-13-26-19-9-4-2-7-15(17)19/h2-5,7-10,13-14,25-26H,6,11-12H2,1H3,(H,27,29,30)