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

Systemtic Name: 3-(1-ethylindol-7-yl)-4-[1-(3-oxidanylpropyl)indol-2-yl]pyrrole-2,5-dione Openeye Name: 3-(1-ethylindol-7-yl)-4-[1-(3-hydroxypropyl)indol-2-yl]pyrrole-2,5-dione CAS Name: 3-(1-ethyl-7-indolyl)-4-[1-(3-hydroxypropyl)-2-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-ethylindol-7-yl)-4-[1-(3-hydroxypropyl)indol-2-yl]pyrrole-2,5-dione Traditional Name: 3-(1-ethylindol-7-yl)-4-[1-(3-hydroxypropyl)indol-2-yl]-3-pyrroline-2,5-quinone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CC5=CC=CC=C5N4CCCO

Isomeric SMILES

CCN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CC5=CC=CC=C5N4CCCO

InChI

InChI=1S/C25H23N3O3/c1-2-27-13-11-16-8-5-9-18(23(16)27)21-22(25(31)26-24(21)30)20-15-17-7-3-4-10-19(17)28(20)12-6-14-29/h3-5,7-11,13,15,29H,2,6,12,14H2,1H3,(H,26,30,31)