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

Systemtic Name: methyl 3-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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