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

Systemtic Name: 1-[5-chloranyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-piperidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-indolin-3-yl]-N,N-dimethyl-piperidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-piperidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-1H-indol-3-yl]-N,N-dimethylpiperidine-2-carboxamide Traditional Name: 1-[5-chloro-2-keto-3-(2-methoxyphenyl)-6-methyl-indolin-3-yl]-N,N-dimethyl-pipecolinamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3OC)N4CCCCC4C(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3OC)N4CCCCC4C(=O)N(C)C)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-15-13-19-17(14-18(15)25)24(23(30)26-19,16-9-5-6-11-21(16)31-4)28-12-8-7-10-20(28)22(29)27(2)3/h5-6,9,11,13-14,20H,7-8,10,12H2,1-4H3,(H,26,30)