3-(1-methylindol-7-yl)-4-[7-(3-oxidanylpropyl)-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-7-yl)-4-[7-(3-oxidanylpropyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[7-(3-hydroxypropyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-[7-(3-hydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[7-(3-hydroxypropyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[7-(3-hydroxypropyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5CCCO

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5CCCO

InChI

InChI=1S/C24H21N3O3/c1-27-11-10-15-6-3-9-17(22(15)27)19-20(24(30)26-23(19)29)18-13-25-21-14(7-4-12-28)5-2-8-16(18)21/h2-3,5-6,8-11,13,25,28H,4,7,12H2,1H3,(H,26,29,30)