5-[[(4R,5S,6S,7R)-5,6-bis(oxidanyl)-2-oxidanylidene-3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]-4,7-bis(phenylmethyl)-1,3-diazepan-1-yl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[(4R,5S,6S,7R)-5,6-bis(oxidanyl)-2-oxidanylidene-3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]-4,7-bis(phenylmethyl)-1,3-diazepan-1-yl]methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[(2-oxoindolin-5-yl)methyl]-1,3-diazepan-1-yl]methyl]indolin-2-one CAS Name: 5-[[(4R,5S,6S,7R)-5,6-dihydroxy-2-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-4,7-bis(phenylmethyl)-1,3-diazepan-1-yl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-1,3-diazepan-1-yl]methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-keto-3-[(2-ketoindolin-5-yl)methyl]-1,3-diazepan-1-yl]methyl]oxindole Formula: C37H36N4O5 MolecularWeight: 616.70554

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CN3C(C(C(C(N(C3=O)CC4=CC5=C(C=C4)NC(=O)C5)CC6=CC=CC=C6)O)O)CC7=CC=CC=C7)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)CN3[C@@H]([C@@H]([C@H]([C@H](N(C3=O)CC4=CC5=C(C=C4)NC(=O)C5)CC6=CC=CC=C6)O)O)CC7=CC=CC=C7)NC1=O

InChI

InChI=1S/C37H36N4O5/c42-33-19-27-15-25(11-13-29(27)38-33)21-40-31(17-23-7-3-1-4-8-23)35(44)36(45)32(18-24-9-5-2-6-10-24)41(37(40)46)22-26-12-14-30-28(16-26)20-34(43)39-30/h1-16,31-32,35-36,44-45H,17-22H2,(H,38,42)(H,39,43)/t31-,32-,35+,36+/m1/s1