N-(3-chloranyl-4-methyl-phenyl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-10-5-6-12(7-13(10)20)21-18(24)17-11(2)16-14(22-17)8-19(3,4)9-15(16)23/h5-7,22H,8-9H2,1-4H3,(H,21,24)