N-cyclohexyl-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-cyclohexyl-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3CCCCC3

InChI

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