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

Systemtic Name: 3-[1-(4-azanylbutyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Openeye Name: 3-[1-(4-aminobutyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride CAS Name: 3-[1-(4-aminobutyl)-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione hydrochloride IUPAC Name: 3-[1-(4-aminobutyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Traditional Name: 3-[1-(4-aminobutyl)indol-3-yl]-4-(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=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCCN.Cl

Isomeric SMILES

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

InChI

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