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

Systemtic Name: 3-(1H-indol-3-yl)-4-phenylazanyl-1-[3-(phenylsulfonyl)propyl]pyrrole-2,5-dione Openeye Name: 3-anilino-1-[3-(benzenesulfonyl)propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-[3-(benzenesulfonyl)propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-[3-(benzenesulfonyl)propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-(3-besylpropyl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CCCS(=O)(=O)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CCCS(=O)(=O)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O4S/c31-26-24(22-18-28-23-15-8-7-14-21(22)23)25(29-19-10-3-1-4-11-19)27(32)30(26)16-9-17-35(33,34)20-12-5-2-6-13-20/h1-8,10-15,18,28-29H,9,16-17H2