3-(1-methylindol-3-yl)-4-(3-morpholin-4-ylphenyl)pyrrole-2,5-dione hydrochloride

Systemtic Name: 3-(1-methylindol-3-yl)-4-(3-morpholin-4-ylphenyl)pyrrole-2,5-dione hydrochloride Openeye Name: 3-(1-methylindol-3-yl)-4-(3-morpholinophenyl)pyrrole-2,5-dione hydrochloride CAS Name: 3-(1-methyl-3-indolyl)-4-[3-(4-morpholinyl)phenyl]pyrrole-2,5-dione hydrochloride IUPAC Name: 3-(1-methylindol-3-yl)-4-(3-morpholin-4-ylphenyl)pyrrole-2,5-dione hydrochloride Traditional Name: 3-(1-methylindol-3-yl)-4-(3-morpholinophenyl)-3-pyrroline-2,5-quinone hydrochloride Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)N5CCOCC5.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)N5CCOCC5.Cl

InChI

InChI=1S/C23H21N3O3.ClH/c1-25-14-18(17-7-2-3-8-19(17)25)21-20(22(27)24-23(21)28)15-5-4-6-16(13-15)26-9-11-29-12-10-26;/h2-8,13-14H,9-12H2,1H3,(H,24,27,28);1H