2-(3-cyclopropylcarbonylindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2-thenyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H18N2O2S/c22-18(20-10-14-4-3-9-24-14)12-21-11-16(19(23)13-7-8-13)15-5-1-2-6-17(15)21/h1-6,9,11,13H,7-8,10,12H2,(H,20,22)