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

Systemtic Name: 4-butoxy-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-butoxy-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-butoxybenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-butoxybenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-butoxy-benzamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O3/c1-2-3-15-32-20-12-9-18(10-13-20)26(31)29-23-21-14-11-19(27)16-22(21)28-24(23)25(30)17-7-5-4-6-8-17/h4-14,16,28H,2-3,15H2,1H3,(H,29,31)