1-[2-(4-azanylbutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride

Systemtic Name: 1-[2-(4-azanylbutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Openeye Name: 1-[2-(4-aminobutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride CAS Name: 1-[2-(4-aminobutyl)-1H-indol-3-yl]-3-(1-methyl-3-indolyl)pyrrole-2,5-dione hydrochloride IUPAC Name: 1-[2-(4-aminobutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Traditional Name: 1-[2-(4-aminobutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone hydrochloride Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCCCN.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCCCN.Cl

InChI

InChI=1S/C25H24N4O2.ClH/c1-28-15-19(16-8-3-5-12-22(16)28)18-14-23(30)29(25(18)31)24-17-9-2-4-10-20(17)27-21(24)11-6-7-13-26;/h2-5,8-10,12,14-15,27H,6-7,11,13,26H2,1H3;1H