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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-12(2)10-17(24)23-18-15-9-8-14(21)11-16(15)22-19(18)20(25)13-6-4-3-5-7-13/h3-9,11-12,22H,10H2,1-2H3,(H,23,24)