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

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C14H14N2O2/c15-13(17)8-16-7-11(14(18)9-5-6-9)10-3-1-2-4-12(10)16/h1-4,7,9H,5-6,8H2,(H2,15,17)