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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)OC)CCCO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)OC)CCCO

InChI

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