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

Systemtic Name: 3-(1-methylindol-7-yl)-4-[1-(3-oxidanylpropyl)indol-2-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(3-hydroxypropyl)indol-2-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-hydroxypropyl)-2-indolyl]-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-hydroxypropyl)indol-2-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-hydroxypropyl)indol-2-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=CC5=CC=CC=C5N4CCCO

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CC5=CC=CC=C5N4CCCO

InChI

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