methyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-[3-(2-amino-2-oxo-ethyl)-1-benzyl-2-methyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-amino-2-oxoethyl)-2-methyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-amino-2-oxoethyl)-1-benzyl-2-methylindol-4-yl]oxyacetate Traditional Name: 2-[3-(2-amino-2-keto-ethyl)-1-benzyl-2-methyl-indol-4-yl]oxyacetic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC)CC(=O)N

InChI

InChI=1S/C21H22N2O4/c1-14-16(11-19(22)24)21-17(23(14)12-15-7-4-3-5-8-15)9-6-10-18(21)27-13-20(25)26-2/h3-10H,11-13H2,1-2H3,(H2,22,24)