ethyl 1-[2-[2-(3-nitrophenyl)ethanoylamino]propanoyl]-2,3-dihydroindole-2-carboxylate

Systemtic Name: ethyl 1-[2-[2-(3-nitrophenyl)ethanoylamino]propanoyl]-2,3-dihydroindole-2-carboxylate Openeye Name: ethyl 1-[2-[[2-(3-nitrophenyl)acetyl]amino]propanoyl]indoline-2-carboxylate CAS Name: 1-[2-[[2-(3-nitrophenyl)-1-oxoethyl]amino]-1-oxopropyl]-2,3-dihydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[[2-(3-nitrophenyl)acetyl]amino]propanoyl]-2,3-dihydroindole-2-carboxylate Traditional Name: 1-[2-[[2-(3-nitrophenyl)acetyl]amino]propanoyl]indoline-2-carboxylic acid ethyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2N1C(=O)C(C)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1CC2=CC=CC=C2N1C(=O)C(C)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O6/c1-3-31-22(28)19-13-16-8-4-5-10-18(16)24(19)21(27)14(2)23-20(26)12-15-7-6-9-17(11-15)25(29)30/h4-11,14,19H,3,12-13H2,1-2H3,(H,23,26)