N-[3-(1H-indol-3-yl)propanoyl]-2-[(E)-phenylmethoxyiminomethyl]pentanamide

Systemtic Name: N-[3-(1H-indol-3-yl)propanoyl]-2-[(E)-phenylmethoxyiminomethyl]pentanamide Openeye Name: 2-[(E)-benzyloxyiminomethyl]-N-[3-(1H-indol-3-yl)propanoyl]pentanamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxopropyl]-2-[(E)-phenylmethoxyiminomethyl]pentanamide IUPAC Name: N-[3-(1H-indol-3-yl)propanoyl]-2-[(E)-phenylmethoxyiminomethyl]pentanamide Traditional Name: 2-[(E)-benzyloximinomethyl]-N-[3-(1H-indol-3-yl)propanoyl]valeramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=NOCC1=CC=CC=C1)C(=O)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(/C=N/OCC1=CC=CC=C1)C(=O)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O3/c1-2-8-20(16-26-30-17-18-9-4-3-5-10-18)24(29)27-23(28)14-13-19-15-25-22-12-7-6-11-21(19)22/h3-7,9-12,15-16,20,25H,2,8,13-14,17H2,1H3,(H,27,28,29)/b26-16+