(phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-phenylmorpholin-4-yl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-phenylmorpholin-4-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(2-phenyl-4-morpholinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-3-yl)-1-oxo-1-(2-phenylmorpholin-4-yl)propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(2-phenylmorpholino)ethyl]carbamic acid benzyl ester Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC(CN1C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c33-28(32-15-16-35-27(19-32)22-11-5-2-6-12-22)26(17-23-18-30-25-14-8-7-13-24(23)25)31-29(34)36-20-21-9-3-1-4-10-21/h1-14,18,26-27,30H,15-17,19-20H2,(H,31,34)