N-[1-[(2,4-dichlorophenyl)methyl]-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]-4,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2,4-dichlorobenzyl)-2-keto-4,7-dimethyl-indolin-3-yl]acetamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CC3=C(C=C(C=C3)Cl)Cl)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CC3=C(C=C(C=C3)Cl)Cl)NC(=O)C

InChI

InChI=1S/C19H18Cl2N2O2/c1-10-4-5-11(2)18-16(10)17(22-12(3)24)19(25)23(18)9-13-6-7-14(20)8-15(13)21/h4-8,17H,9H2,1-3H3,(H,22,24)