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

Systemtic Name: N-[6-chloranyl-3-(phenylcarbonyl)indol-3-yl]-3-methyl-butanamide Openeye Name: N-(3-benzoyl-6-chloro-indol-3-yl)-3-methyl-butanamide CAS Name: N-(3-benzoyl-6-chloro-3-indolyl)-3-methylbutanamide IUPAC Name: N-(3-benzoyl-6-chloroindol-3-yl)-3-methylbutanamide Traditional Name: N-(3-benzoyl-6-chloro-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/c1-13(2)10-18(24)23-20(19(25)14-6-4-3-5-7-14)12-22-17-11-15(21)8-9-16(17)20/h3-9,11-13H,10H2,1-2H3,(H,23,24)