2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-2-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-2-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)-1-benzyl-2-ethyl-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[4-(2-amino-2-oxoethoxy)-2-ethyl-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethylindol-3-yl]-2-oxoacetamide Traditional Name: 2-[4-(2-amino-2-keto-ethoxy)-1-benzyl-2-ethyl-indol-3-yl]-2-keto-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-2-14-19(20(26)21(23)27)18-15(9-6-10-16(18)28-12-17(22)25)24(14)11-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H2,22,25)(H2,23,27)