(2E)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxyimino-3-methyl-pentanamide

Systemtic Name: (2E)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxyimino-3-methyl-pentanamide Openeye Name: (2E)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxyimino-3-methyl-pentanamide CAS Name: (2E)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxyimino-3-methylpentanamide IUPAC Name: (2E)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxyimino-3-methylpentanamide Traditional Name: (2E)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-methyloximino-valeramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NOC)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C)/C(=N\OC)/C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O2/c1-4-12(2)16(20-22-3)17(21)18-10-9-13-11-19-15-8-6-5-7-14(13)15/h5-8,11-12,19H,4,9-10H2,1-3H3,(H,18,21)/b20-16+