(phenylmethyl) N-(3-methyl-2-oxidanylidene-1-phenyl-indol-3-yl)-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-(3-methyl-2-oxidanylidene-1-phenyl-indol-3-yl)-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-(3-methyl-2-oxo-1-phenyl-indolin-3-yl)carbamate CAS Name: N-(3-methyl-2-oxo-1-phenyl-3-indolyl)-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-methyl-2-oxo-1-phenylindol-3-yl)-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-(2-keto-3-methyl-1-phenyl-indolin-3-yl)carbamic acid benzyl ester Formula: C31H27N3O5 MolecularWeight: 521.56318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N(C(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N(C(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H27N3O5/c1-31(26-19-11-12-20-27(26)33(28(31)35)25-17-9-4-10-18-25)34(30(37)39-22-24-15-7-3-8-16-24)32-29(36)38-21-23-13-5-2-6-14-23/h2-20H,21-22H2,1H3,(H,32,36)