3-(6-ethoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-ethoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione Openeye Name: 3-(6-ethoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-(6-ethoxy-1H-indol-3-yl)-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(6-ethoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-(6-ethoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC5=C4N(C=C5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC5=C4N(C=C5)C

InChI

InChI=1S/C23H19N3O3/c1-3-29-14-7-8-15-17(12-24-18(15)11-14)20-19(22(27)25-23(20)28)16-6-4-5-13-9-10-26(2)21(13)16/h4-12,24H,3H2,1-2H3,(H,25,27,28)