(phenylmethyl) N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxoethyl]carbamate Traditional Name: N-[1-(1H-indol-3-yl)-2-keto-2-[methoxy(methyl)amino]ethyl]carbamic acid benzyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C(=O)C(C1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-23(26-2)19(24)18(16-12-21-17-11-7-6-10-15(16)17)22-20(25)27-13-14-8-4-3-5-9-14/h3-12,18,21H,13H2,1-2H3,(H,22,25)