3-(5-azanyl-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-azanyl-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-amino-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-amino-1-methyl-3-indolyl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(5-amino-1-methylindol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-amino-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)N)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)N)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C22H18N4O2/c1-25-10-15(13-5-3-4-6-17(13)25)19-20(22(28)24-21(19)27)16-11-26(2)18-8-7-12(23)9-14(16)18/h3-11H,23H2,1-2H3,(H,24,27,28)