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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N)C)OC

InChI

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