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

Systemtic Name: (phenylmethyl) N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]carbamate Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c24-19(13-23-20(25)26-14-15-6-2-1-3-7-15)21-11-10-16-12-22-18-9-5-4-8-17(16)18/h1-9,12,22H,10-11,13-14H2,(H,21,24)(H,23,25)