(phenylmethyl) N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(1-acetylindolin-5-yl)amino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-[(1-acetylindolin-5-yl)amino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-19(31)30-15-14-22-17-23(12-13-25(22)30)28-26(32)24(16-20-8-4-2-5-9-20)29-27(33)34-18-21-10-6-3-7-11-21/h2-13,17,24H,14-16,18H2,1H3,(H,28,32)(H,29,33)