methyl 3-azanyl-4-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]amino]benzoate

Systemtic Name: methyl 3-azanyl-4-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]amino]benzoate Openeye Name: methyl 3-amino-4-[(3-indolin-1-yl-3-oxo-propyl)amino]benzoate CAS Name: 3-amino-4-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-amino-4-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]amino]benzoate Traditional Name: 3-amino-4-[(3-indolin-1-yl-3-keto-propyl)amino]benzoic acid methyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)NCCC(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)NCCC(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C19H21N3O3/c1-25-19(24)14-6-7-16(15(20)12-14)21-10-8-18(23)22-11-9-13-4-2-3-5-17(13)22/h2-7,12,21H,8-11,20H2,1H3