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

Systemtic Name: 3-(5-ethyl-1H-indol-3-yl)-4-[3-[2-(methylamino)ethyl]indol-1-yl]pyrrole-2,5-dione Openeye Name: 3-(5-ethyl-1H-indol-3-yl)-4-[3-[2-(methylamino)ethyl]indol-1-yl]pyrrole-2,5-dione CAS Name: 3-(5-ethyl-1H-indol-3-yl)-4-[3-[2-(methylamino)ethyl]-1-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-ethyl-1H-indol-3-yl)-4-[3-[2-(methylamino)ethyl]indol-1-yl]pyrrole-2,5-dione Traditional Name: 3-(5-ethyl-1H-indol-3-yl)-4-[3-[2-(methylamino)ethyl]indol-1-yl]-3-pyrroline-2,5-quinone Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N4C=C(C5=CC=CC=C54)CCNC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N4C=C(C5=CC=CC=C54)CCNC

InChI

InChI=1S/C25H24N4O2/c1-3-15-8-9-20-18(12-15)19(13-27-20)22-23(25(31)28-24(22)30)29-14-16(10-11-26-2)17-6-4-5-7-21(17)29/h4-9,12-14,26-27H,3,10-11H2,1-2H3,(H,28,30,31)