methyl 3-[3-[(3,4-dichlorophenyl)carbonylamino]-2-oxidanylidene-1-pentyl-indol-3-yl]propanoate

Systemtic Name: methyl 3-[3-[(3,4-dichlorophenyl)carbonylamino]-2-oxidanylidene-1-pentyl-indol-3-yl]propanoate Openeye Name: methyl 3-[3-[(3,4-dichlorobenzoyl)amino]-2-oxo-1-pentyl-indolin-3-yl]propanoate CAS Name: 3-[3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-2-oxo-1-pentyl-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-[(3,4-dichlorobenzoyl)amino]-2-oxo-1-pentylindol-3-yl]propanoate Traditional Name: 3-[1-amyl-3-[(3,4-dichlorobenzoyl)amino]-2-keto-indolin-3-yl]propionic acid methyl ester Formula: C24H26Cl2N2O4 MolecularWeight: 477.38024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)(CCC(=O)OC)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)(CCC(=O)OC)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H26Cl2N2O4/c1-3-4-7-14-28-20-9-6-5-8-17(20)24(23(28)31,13-12-21(29)32-2)27-22(30)16-10-11-18(25)19(26)15-16/h5-6,8-11,15H,3-4,7,12-14H2,1-2H3,(H,27,30)