2-(3-cyclopropylcarbonylindol-1-yl)-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C22H22N2O2/c1-2-24(17-8-4-3-5-9-17)21(25)15-23-14-19(22(26)16-12-13-16)18-10-6-7-11-20(18)23/h3-11,14,16H,2,12-13,15H2,1H3