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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione hydrochloride IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone hydrochloride Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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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=CC=CC=C54)CCCN.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN.Cl

InChI

InChI=1S/C24H22N4O2.ClH/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20;/h2-5,7-10,13-14H,6,11-12,25H2,1H3,(H,26,29,30);1H