pentyl 4-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]benzoate

Systemtic Name: pentyl 4-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]benzoate Openeye Name: pentyl 4-[(5-methyl-2-oxo-indol-3-yl)amino]benzoate CAS Name: 4-[(5-methyl-2-oxo-3-indolyl)amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[(5-methyl-2-oxoindol-3-yl)amino]benzoate Traditional Name: 4-[(2-keto-5-methyl-indol-3-yl)amino]benzoic acid amyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)C

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)C

InChI

InChI=1S/C21H22N2O3/c1-3-4-5-12-26-21(25)15-7-9-16(10-8-15)22-19-17-13-14(2)6-11-18(17)23-20(19)24/h6-11,13H,3-5,12H2,1-2H3,(H,22,23,24)