(phenylmethyl) N-[1-[[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CNC3=CC=CC=C32)CO)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CNC3=CC=CC=C32)CO)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c32-18-23(16-22-17-29-25-14-8-7-13-24(22)25)30-27(33)26(15-20-9-3-1-4-10-20)31-28(34)35-19-21-11-5-2-6-12-21/h1-14,17,23,26,29,32H,15-16,18-19H2,(H,30,33)(H,31,34)