N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-hexan-3-yloxy-benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-hexan-3-yloxy-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(1-ethylbutoxy)benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-hexan-3-yloxybenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-hexan-3-yloxybenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(1-ethylbutoxy)benzamide Formula: C28H27ClN2O3 MolecularWeight: 474.97858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)OC1=CC=CC=C1C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC(CC)OC1=CC=CC=C1C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O3/c1-3-10-20(4-2)34-24-14-9-8-13-22(24)28(33)31-25-21-16-15-19(29)17-23(21)30-26(25)27(32)18-11-6-5-7-12-18/h5-9,11-17,20,30H,3-4,10H2,1-2H3,(H,31,33)