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

Systemtic Name: 3-(1-methylindol-3-yl)-4-(3-pyrrolidin-1-ylphenyl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(3-pyrrolidin-1-ylphenyl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[3-(1-pyrrolidinyl)phenyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(3-pyrrolidin-1-ylphenyl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(3-pyrrolidinophenyl)-3-pyrroline-2,5-quinone Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)N5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)N5CCCC5

InChI

InChI=1S/C23H21N3O2/c1-25-14-18(17-9-2-3-10-19(17)25)21-20(22(27)24-23(21)28)15-7-6-8-16(13-15)26-11-4-5-12-26/h2-3,6-10,13-14H,4-5,11-12H2,1H3,(H,24,27,28)