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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCO

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCO

InChI

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