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

Systemtic Name: N-cyclohexyl-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C20H24N2O2/c23-19(21-15-6-2-1-3-7-15)13-22-12-17(20(24)14-10-11-14)16-8-4-5-9-18(16)22/h4-5,8-9,12,14-15H,1-3,6-7,10-11,13H2,(H,21,23)