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

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-2-morpholino-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-(4-morpholinyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-morpholino-ethyl]carbamic acid benzyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c27-22(26-10-12-29-13-11-26)21(14-18-15-24-20-9-5-4-8-19(18)20)25-23(28)30-16-17-6-2-1-3-7-17/h1-9,15,21,24H,10-14,16H2,(H,25,28)