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

Systemtic Name: 4-butyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-butyl-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-butylbenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-butylbenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-butyl-benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O2/c1-2-3-7-17-10-12-19(13-11-17)26(31)29-23-21-15-14-20(27)16-22(21)28-24(23)25(30)18-8-5-4-6-9-18/h4-6,8-16,28H,2-3,7H2,1H3,(H,29,31)