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

Systemtic Name: N-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1-methylindol-3-yl)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1-methyl-3-indolyl)-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1-methylindol-3-yl)-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-(1-methylindol-3-yl)ethyl]cyclopropanecarboxamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CNC(=O)C3CC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CNC(=O)C3CC3

InChI

InChI=1S/C15H16N2O2/c1-17-9-12(11-4-2-3-5-13(11)17)14(18)8-16-15(19)10-6-7-10/h2-5,9-10H,6-8H2,1H3,(H,16,19)