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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CN(C3=C2C=C(C=C3)OC)CCCO)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CN(C3=C2C=C(C=C3)OC)CCCO)C4=CNC5=CC=CC=C54

InChI

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