ethyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-5-yl]oxyethanoate

Systemtic Name: ethyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-5-yl]oxyethanoate Openeye Name: ethyl 2-[3-(2-amino-2-oxo-ethyl)-1-benzyl-2-methyl-indol-5-yl]oxyacetate CAS Name: 2-[[3-(2-amino-2-oxoethyl)-2-methyl-1-(phenylmethyl)-5-indolyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-amino-2-oxoethyl)-1-benzyl-2-methylindol-5-yl]oxyacetate Traditional Name: 2-[3-(2-amino-2-keto-ethyl)-1-benzyl-2-methyl-indol-5-yl]oxyacetic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2CC(=O)N)C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2CC(=O)N)C)CC3=CC=CC=C3

InChI

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