3-(6-azanyl-1-methyl-indol-3-yl)-4-(6-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-azanyl-1-methyl-indol-3-yl)-4-(6-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-amino-1-methyl-indol-3-yl)-4-(6-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-amino-1-methyl-3-indolyl)-4-(6-methoxy-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(6-amino-1-methylindol-3-yl)-4-(6-methoxy-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-amino-1-methyl-indol-3-yl)-4-(6-methoxy-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OC)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OC)C

InChI

InChI=1S/C23H20N4O3/c1-26-10-16(14-6-4-12(24)8-18(14)26)20-21(23(29)25-22(20)28)17-11-27(2)19-9-13(30-3)5-7-15(17)19/h4-11H,24H2,1-3H3,(H,25,28,29)