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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-21(23-13-12-16-6-2-1-3-7-16)15-24-14-19(22(26)17-10-11-17)18-8-4-5-9-20(18)24/h1-9,14,17H,10-13,15H2,(H,23,25)