N-cyclohexyl-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(3-formylindol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-cyclohexyl-2-(3-formylindol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(3-formylindol-1-yl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C17H20N2O2/c20-12-13-10-19(16-9-5-4-8-15(13)16)11-17(21)18-14-6-2-1-3-7-14/h4-5,8-10,12,14H,1-3,6-7,11H2,(H,18,21)