methyl 2-[2-[methyl-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonyl]amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[methyl-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonyl]amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[methyl-(1-propanoylindoline-5-carbonyl)amino]acetyl]amino]benzoate CAS Name: 2-[[2-[methyl-[oxo-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[methyl-(1-propanoyl-2,3-dihydroindole-5-carbonyl)amino]acetyl]amino]benzoate Traditional Name: 2-[[2-[methyl-(1-propionylindoline-5-carbonyl)amino]acetyl]amino]benzoic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H25N3O5/c1-4-21(28)26-12-11-15-13-16(9-10-19(15)26)22(29)25(2)14-20(27)24-18-8-6-5-7-17(18)23(30)31-3/h5-10,13H,4,11-12,14H2,1-3H3,(H,24,27)