N-[1-(2,6-dimethylphenyl)carbonyl-2-methyl-indol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2,6-dimethylphenyl)carbonyl-2-methyl-indol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2,6-dimethylbenzoyl)-2-methyl-indol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-[(2,6-dimethylphenyl)-oxomethyl]-2-methyl-5-indolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2,6-dimethylbenzoyl)-2-methylindol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2,6-dimethylbenzoyl)-2-methyl-indol-5-yl]cyclohexanecarboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N2C(=CC3=C2C=CC(=C3)NC(=O)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N2C(=CC3=C2C=CC(=C3)NC(=O)C4CCCCC4)C

InChI

InChI=1S/C25H28N2O2/c1-16-8-7-9-17(2)23(16)25(29)27-18(3)14-20-15-21(12-13-22(20)27)26-24(28)19-10-5-4-6-11-19/h7-9,12-15,19H,4-6,10-11H2,1-3H3,(H,26,28)