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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3C(=O)C=C(C3=O)C4=CN(C5=CC=CC=C54)CCCO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C(=O)C=C(C3=O)C4=CN(C5=CC=CC=C54)CCCO

InChI

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