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

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-22(16-7-3-2-4-8-16)20(24)14-23-13-18(21(25)15-11-12-15)17-9-5-6-10-19(17)23/h2-10,13,15H,11-12,14H2,1H3