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

Systemtic Name: methyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-[3-(2-amino-2-oxo-ethyl)-1-benzyl-2-ethyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-amino-2-oxoethyl)-2-ethyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-amino-2-oxoethyl)-1-benzyl-2-ethylindol-4-yl]oxyacetate Traditional Name: 2-[3-(2-amino-2-keto-ethyl)-1-benzyl-2-ethyl-indol-4-yl]oxyacetic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC)CC(=O)N

InChI

InChI=1S/C22H24N2O4/c1-3-17-16(12-20(23)25)22-18(24(17)13-15-8-5-4-6-9-15)10-7-11-19(22)28-14-21(26)27-2/h4-11H,3,12-14H2,1-2H3,(H2,23,25)