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

Systemtic Name: N-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(1-methylindol-3-yl)-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1-methyl-3-indolyl)-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1-methylindol-3-yl)-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-[2-keto-2-(1-methylindol-3-yl)ethyl]cyclobutanecarboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CNC(=O)C3CCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CNC(=O)C3CCC3

InChI

InChI=1S/C16H18N2O2/c1-18-10-13(12-7-2-3-8-14(12)18)15(19)9-17-16(20)11-5-4-6-11/h2-3,7-8,10-11H,4-6,9H2,1H3,(H,17,20)