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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OC)C

Isomeric SMILES

CNN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OC)C

InChI

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