N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-methyl-butanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-methyl-butanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-methyl-butanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-methylbutanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-methylbutanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-methyl-butyramide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2/c1-3-12(2)20(25)23-17-15-10-9-14(21)11-16(15)22-18(17)19(24)13-7-5-4-6-8-13/h4-12,22H,3H2,1-2H3,(H,23,25)