1-(1H-indol-3-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride

Systemtic Name: 1-(1H-indol-3-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Openeye Name: 1-(1H-indol-3-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride CAS Name: 1-(1H-indol-3-yl)-3-(1-methyl-3-indolyl)pyrrole-2,5-dione hydrochloride IUPAC Name: 1-(1H-indol-3-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Traditional Name: 1-(1H-indol-3-yl)-3-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone hydrochloride Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=CNC5=CC=CC=C54.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=CNC5=CC=CC=C54.Cl

InChI

InChI=1S/C21H15N3O2.ClH/c1-23-12-16(13-6-3-5-9-18(13)23)15-10-20(25)24(21(15)26)19-11-22-17-8-4-2-7-14(17)19;/h2-12,22H,1H3;1H