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

Systemtic Name: propyl 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: propyl 4-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]benzoic acid propyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O3/c1-3-12-26-21(25)16-8-10-18(11-9-16)22-14-20(24)23-15(2)13-17-6-4-5-7-19(17)23/h4-11,15,22H,3,12-14H2,1-2H3