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

Systemtic Name: N-cycloheptyl-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-cycloheptyl-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-14-17(13-22)16-10-6-7-11-18(16)21(14)12-19(23)20-15-8-4-2-3-5-9-15/h6-7,10-11,13,15H,2-5,8-9,12H2,1H3,(H,20,23)