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

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-(1-methylsulfonylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[1-(1-methylsulfonylpropyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[1-(1-methylsulfonylpropyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[1-(1-methylsulfonylpropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[1-(1-mesylpropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)S(=O)(=O)C

Isomeric SMILES

CCC(N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)S(=O)(=O)C

InChI

InChI=1S/C24H21N3O4S/c1-3-20(32(2,30)31)27-13-17(15-9-5-7-11-19(15)27)22-21(23(28)26-24(22)29)16-12-25-18-10-6-4-8-14(16)18/h4-13,20,25H,3H2,1-2H3,(H,26,28,29)