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

Systemtic Name: 4-bromanyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]butanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-bromo-butanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-bromobutanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-bromobutanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-bromo-butyramide Formula: C19H16BrClN2O2 MolecularWeight: 419.69954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCCBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCCBr

InChI

InChI=1S/C19H16BrClN2O2/c20-10-4-7-16(24)23-17-14-9-8-13(21)11-15(14)22-18(17)19(25)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,22H,4,7,10H2,(H,23,24)