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

Systemtic Name: 3-(6-azanyl-1-methyl-indol-3-yl)-4-(1,6-dimethylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-amino-1-methyl-indol-3-yl)-4-(1,6-dimethylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-amino-1-methyl-3-indolyl)-4-(1,6-dimethyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(6-amino-1-methylindol-3-yl)-4-(1,6-dimethylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-amino-1-methyl-indol-3-yl)-4-(1,6-dimethylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N)C

InChI

InChI=1S/C23H20N4O2/c1-12-4-6-14-16(10-26(2)18(14)8-12)20-21(23(29)25-22(20)28)17-11-27(3)19-9-13(24)5-7-15(17)19/h4-11H,24H2,1-3H3,(H,25,28,29)