1-methyl-3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indole-6-carboxamide

Systemtic Name: 1-methyl-3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indole-6-carboxamide Openeye Name: 1-methyl-3-[4-(1-methylindol-3-yl)-2,5-dioxo-pyrrol-3-yl]indole-6-carboxamide CAS Name: 1-methyl-3-[4-(1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-6-indolecarboxamide IUPAC Name: 1-methyl-3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indole-6-carboxamide Traditional Name: 3-[2,5-diketo-4-(1-methylindol-3-yl)-3-pyrrolin-3-yl]-1-methyl-indole-6-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C(=O)N)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C(=O)N)C

InChI

InChI=1S/C23H18N4O3/c1-26-10-15(13-5-3-4-6-17(13)26)19-20(23(30)25-22(19)29)16-11-27(2)18-9-12(21(24)28)7-8-14(16)18/h3-11H,1-2H3,(H2,24,28)(H,25,29,30)