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

Systemtic Name: 3-(1H-indol-3-yl)-4-[7-methoxy-1-(3-oxidanylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(3-hydroxypropyl)-7-methoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-hydroxypropyl)-7-methoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-hydroxypropyl)-7-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-hydroxypropyl)-7-methoxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCO

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCO

InChI

InChI=1S/C24H21N3O4/c1-31-19-9-4-7-15-17(13-27(22(15)19)10-5-11-28)21-20(23(29)26-24(21)30)16-12-25-18-8-3-2-6-14(16)18/h2-4,6-9,12-13,25,28H,5,10-11H2,1H3,(H,26,29,30)