(3-methoxyphenyl)methyl N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (3-methoxyphenyl)methyl N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: (3-methoxyphenyl)methyl N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid m-anisyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C20H21N3O4/c1-26-15-6-4-5-13(9-15)12-27-20(25)23-18(19(21)24)10-14-11-22-17-8-3-2-7-16(14)17/h2-9,11,18,22H,10,12H2,1H3,(H2,21,24)(H,23,25)