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

Systemtic Name: 3-[1-(2-azanylethyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Openeye Name: 3-[1-(2-aminoethyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride CAS Name: 3-[1-(2-aminoethyl)-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione hydrochloride IUPAC Name: 3-[1-(2-aminoethyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Traditional Name: 3-[1-(2-aminoethyl)indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone hydrochloride Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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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)CCN.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2.ClH/c1-26-12-16(14-6-2-4-8-18(14)26)20-21(23(29)25-22(20)28)17-13-27(11-10-24)19-9-5-3-7-15(17)19;/h2-9,12-13H,10-11,24H2,1H3,(H,25,28,29);1H