propan-2-yl 4-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: propan-2-yl 4-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: isopropyl 4-[[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]benzoic acid propan-2-yl ester IUPAC Name: propan-2-yl 4-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]amino]benzoic acid isopropyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)OC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H25N3O4/c1-14(2)29-22(28)16-4-6-18(7-5-16)23-13-21(27)24-19-8-9-20-17(12-19)10-11-25(20)15(3)26/h4-9,12,14,23H,10-11,13H2,1-3H3,(H,24,27)