[[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]amino]methyl ethanoate

Systemtic Name: [[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]amino]methyl ethanoate Openeye Name: [(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)amino]methyl acetate CAS Name: acetic acid [[2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]amino]methyl ester IUPAC Name: [(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)amino]methyl acetate Traditional Name: acetic acid [(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)amino]methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2NCOC(=O)C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2NCOC(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C22H23N3O4/c1-3-17-20(21(27)22(23)28)19-16(24-13-29-14(2)26)10-7-11-18(19)25(17)12-15-8-5-4-6-9-15/h4-11,24H,3,12-13H2,1-2H3,(H2,23,28)