N-cycloheptyl-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-cycloheptyl-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cycloheptyl-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-cycloheptyl-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-cycloheptyl-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-cycloheptyl-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H24N2O2/c1-13-17(15-11-7-8-12-16(15)21(13)2)18(22)19(23)20-14-9-5-3-4-6-10-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,20,23)