methyl 2-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-6-methyl-benzoate

Systemtic Name: methyl 2-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-6-methyl-benzoate Openeye Name: methyl 2-[[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]amino]-6-methyl-benzoate CAS Name: 2-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]-6-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]-6-methylbenzoate Traditional Name: 2-[[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]amino]-6-methyl-benzoic acid methyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)OC

InChI

InChI=1S/C21H23N3O4/c1-13-5-4-6-17(20(13)21(27)28-3)22-12-19(26)23-16-7-8-18-15(11-16)9-10-24(18)14(2)25/h4-8,11,22H,9-10,12H2,1-3H3,(H,23,26)