N-cycloheptyl-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-cycloheptylacetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-cycloheptyl-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCCC3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCCC3)C(=O)C

InChI

InChI=1S/C20H26N2O2/c1-14-20(15(2)23)17-11-7-8-12-18(17)22(14)13-19(24)21-16-9-5-3-4-6-10-16/h7-8,11-12,16H,3-6,9-10,13H2,1-2H3,(H,21,24)