(phenylmethyl) N-[1-oxidanylidene-1-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethylamino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethylamino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[2-(2-oxoindolin-3-yl)ethylamino]ethyl]carbamate CAS Name: N-[1-oxo-1-[2-(2-oxo-1,3-dihydroindol-3-yl)ethylamino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[2-(2-oxo-1,3-dihydroindol-3-yl)ethylamino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[2-(2-ketoindolin-3-yl)ethylamino]ethyl]carbamic acid benzyl ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2C3=CC=CC=C3NC2=O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2C3=CC=CC=C3NC2=O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c31-25-22(21-13-7-8-14-23(21)29-25)15-16-28-26(32)24(17-19-9-3-1-4-10-19)30-27(33)34-18-20-11-5-2-6-12-20/h1-14,22,24H,15-18H2,(H,28,32)(H,29,31)(H,30,33)