methyl 1-[[2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]methyl]indole-3-carboxylate

Systemtic Name: methyl 1-[[2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]methyl]indole-3-carboxylate Openeye Name: methyl 1-[[2-[(2-ethoxy-2-oxo-acetyl)amino]phenyl]methyl]indole-3-carboxylate CAS Name: 1-[[2-[(2-ethoxy-1,2-dioxoethyl)amino]phenyl]methyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-[(2-ethoxy-2-oxoacetyl)amino]phenyl]methyl]indole-3-carboxylate Traditional Name: 1-[2-(ethoxalylamino)benzyl]indole-3-carboxylic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H20N2O5/c1-3-28-21(26)19(24)22-17-10-6-4-8-14(17)12-23-13-16(20(25)27-2)15-9-5-7-11-18(15)23/h4-11,13H,3,12H2,1-2H3,(H,22,24)