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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(1H-indol-2-yl)-4-[1-(phenylsulfonyl)indol-2-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(benzenesulfonyl)indol-2-yl]-1-(2-dimethylaminoethyl)-4-(1H-indol-2-yl)pyrrole-2,5-dione CAS Name: 3-[1-(benzenesulfonyl)-2-indolyl]-1-(2-dimethylaminoethyl)-4-(1H-indol-2-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(benzenesulfonyl)indol-2-yl]-1-(2-dimethylaminoethyl)-4-(1H-indol-2-yl)pyrrole-2,5-dione Traditional Name: 3-(1-besylindol-2-yl)-1-(2-dimethylaminoethyl)-4-(1H-indol-2-yl)-3-pyrroline-2,5-quinone Formula: C30H26N4O4S MolecularWeight: 538.61684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N5

Isomeric SMILES

CN(C)CCN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C30H26N4O4S/c1-32(2)16-17-33-29(35)27(24-18-20-10-6-8-14-23(20)31-24)28(30(33)36)26-19-21-11-7-9-15-25(21)34(26)39(37,38)22-12-4-3-5-13-22/h3-15,18-19,31H,16-17H2,1-2H3