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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-keto-ethyl]cyclopropanecarboxamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O2/c17-13(8-16-14(18)9-5-6-9)11-7-15-12-4-2-1-3-10(11)12/h1-4,7,9,15H,5-6,8H2,(H,16,18)