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

Systemtic Name: 3-(1-ethylindol-7-yl)-4-(1H-indol-2-yl)-1-(3-oxidanylpropyl)pyrrole-2,5-dione Openeye Name: 3-(1-ethylindol-7-yl)-1-(3-hydroxypropyl)-4-(1H-indol-2-yl)pyrrole-2,5-dione CAS Name: 3-(1-ethyl-7-indolyl)-1-(3-hydroxypropyl)-4-(1H-indol-2-yl)pyrrole-2,5-dione IUPAC Name: 3-(1-ethylindol-7-yl)-1-(3-hydroxypropyl)-4-(1H-indol-2-yl)pyrrole-2,5-dione Traditional Name: 3-(1-ethylindol-7-yl)-1-(3-hydroxypropyl)-4-(1H-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)N(C3=O)CCCO)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CCN1C=CC2=C1C(=CC=C2)C3=C(C(=O)N(C3=O)CCCO)C4=CC5=CC=CC=C5N4

InChI

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