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

Systemtic Name: 1-(2-azanylethyl)-3-(1H-indol-2-yl)-4-[1-(phenylsulfonyl)indol-2-yl]pyrrole-2,5-dione Openeye Name: 1-(2-aminoethyl)-3-[1-(benzenesulfonyl)indol-2-yl]-4-(1H-indol-2-yl)pyrrole-2,5-dione CAS Name: 1-(2-aminoethyl)-3-[1-(benzenesulfonyl)-2-indolyl]-4-(1H-indol-2-yl)pyrrole-2,5-dione IUPAC Name: 1-(2-aminoethyl)-3-[1-(benzenesulfonyl)indol-2-yl]-4-(1H-indol-2-yl)pyrrole-2,5-dione Traditional Name: 1-(2-aminoethyl)-3-(1-besylindol-2-yl)-4-(1H-indol-2-yl)-3-pyrroline-2,5-quinone Formula: C28H22N4O4S MolecularWeight: 510.56368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C(C(=O)N(C4=O)CCN)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C(C(=O)N(C4=O)CCN)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C28H22N4O4S/c29-14-15-31-27(33)25(22-16-18-8-4-6-12-21(18)30-22)26(28(31)34)24-17-19-9-5-7-13-23(19)32(24)37(35,36)20-10-2-1-3-11-20/h1-13,16-17,30H,14-15,29H2