1-[3-(2-chlorophenyl)-5,6-dimethyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-piperidine-2-carboxamide

Systemtic Name: 1-[3-(2-chlorophenyl)-5,6-dimethyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-piperidine-2-carboxamide Openeye Name: 1-[3-(2-chlorophenyl)-5,6-dimethyl-2-oxo-indolin-3-yl]-N,N-dimethyl-piperidine-2-carboxamide CAS Name: 1-[3-(2-chlorophenyl)-5,6-dimethyl-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-piperidinecarboxamide IUPAC Name: 1-[3-(2-chlorophenyl)-5,6-dimethyl-2-oxo-1H-indol-3-yl]-N,N-dimethylpiperidine-2-carboxamide Traditional Name: 1-[3-(2-chlorophenyl)-2-keto-5,6-dimethyl-indolin-3-yl]-N,N-dimethyl-pipecolinamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3Cl)N4CCCCC4C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3Cl)N4CCCCC4C(=O)N(C)C)C

InChI

InChI=1S/C24H28ClN3O2/c1-15-13-18-20(14-16(15)2)26-23(30)24(18,17-9-5-6-10-19(17)25)28-12-8-7-11-21(28)22(29)27(3)4/h5-6,9-10,13-14,21H,7-8,11-12H2,1-4H3,(H,26,30)