3-(1-methylindol-3-yl)-4-[1-(3-methylsulfinylpropyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-(3-methylsulfinylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-[1-(3-methylsulfinylpropyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-(3-methylsulfinylpropyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-(3-methylsulfinylpropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-[1-(3-methylsulfinylpropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCS(=O)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCS(=O)C

InChI

InChI=1S/C25H23N3O3S/c1-27-14-18(16-8-3-5-10-20(16)27)22-23(25(30)26-24(22)29)19-15-28(12-7-13-32(2)31)21-11-6-4-9-17(19)21/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,26,29,30)