2-azanyl-N-[4-[[5-(2-oxidanylideneimidazolidin-4-yl)sulfonyl-4-phenyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[4-[[5-(2-oxidanylideneimidazolidin-4-yl)sulfonyl-4-phenyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[4-[5-(2-oxoimidazolidin-4-yl)sulfonyl-4-phenyl-indoline-1-carbonyl]phenyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[4-[oxo-[5-[(2-oxo-4-imidazolidinyl)sulfonyl]-4-phenyl-2,3-dihydroindol-1-yl]methyl]phenyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[4-[5-(2-oxoimidazolidin-4-yl)sulfonyl-4-phenyl-2,3-dihydroindole-1-carbonyl]phenyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[4-[5-(2-ketoimidazolidin-4-yl)sulfonyl-4-phenyl-indoline-1-carbonyl]phenyl]-3-phenyl-propionamide Formula: C33H31N5O5S MolecularWeight: 609.69474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=C(C=C2)S(=O)(=O)C3CNC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)NC(=O)C(CC6=CC=CC=C6)N

Isomeric SMILES

C1CN(C2=C1C(=C(C=C2)S(=O)(=O)C3CNC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)NC(=O)C(CC6=CC=CC=C6)N

InChI

InChI=1S/C33H31N5O5S/c34-26(19-21-7-3-1-4-8-21)31(39)36-24-13-11-23(12-14-24)32(40)38-18-17-25-27(38)15-16-28(30(25)22-9-5-2-6-10-22)44(42,43)29-20-35-33(41)37-29/h1-16,26,29H,17-20,34H2,(H,36,39)(H2,35,37,41)