N-[(2,4-dichlorophenyl)methyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-4-keto-N,3,6,6-tetramethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-11-17-15(8-20(2,3)9-16(17)25)23-18(11)19(26)24(4)10-12-5-6-13(21)7-14(12)22/h5-7,23H,8-10H2,1-4H3