N-[2-(1-cyclopropylcarbonylindol-3-yl)-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1-cyclopropylcarbonylindol-3-yl)-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(cyclopropanecarbonyl)indol-3-yl]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[cyclopropyl(oxo)methyl]-3-indolyl]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(cyclopropanecarbonyl)indol-3-yl]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(cyclopropanecarbonyl)indol-3-yl]-2-keto-ethyl]cyclopropanecarboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(=O)C2=CN(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

C1CC1C(=O)NCC(=O)C2=CN(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C18H18N2O3/c21-16(9-19-17(22)11-5-6-11)14-10-20(18(23)12-7-8-12)15-4-2-1-3-13(14)15/h1-4,10-12H,5-9H2,(H,19,22)