3-[6-methoxy-1-(3-oxidanylpropyl)indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-methoxy-1-(3-oxidanylpropyl)indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-hydroxypropyl)-6-methoxy-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-hydroxypropyl)-6-methoxy-3-indolyl]-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-hydroxypropyl)-6-methoxyindol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-hydroxypropyl)-6-methoxy-indol-3-yl]-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OC)CCCO

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OC)CCCO

InChI

InChI=1S/C25H23N3O4/c1-27-11-9-15-5-3-6-18(23(15)27)21-22(25(31)26-24(21)30)19-14-28(10-4-12-29)20-13-16(32-2)7-8-17(19)20/h3,5-9,11,13-14,29H,4,10,12H2,1-2H3,(H,26,30,31)