N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)pentanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)pentanamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)pentanamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)pentanamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)pentanamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)valeramide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C14H18N2O2/c1-3-4-5-13(17)15-11-6-7-12-10(8-11)9-14(18)16(12)2/h6-8H,3-5,9H2,1-2H3,(H,15,17)