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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-pentyl-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-pentyl-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-pentylbenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-pentylbenzamide Traditional Name: 4-amyl-N-(2-benzoyl-6-chloro-1H-indol-3-yl)benzamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O2/c1-2-3-5-8-18-11-13-20(14-12-18)27(32)30-24-22-16-15-21(28)17-23(22)29-25(24)26(31)19-9-6-4-7-10-19/h4,6-7,9-17,29H,2-3,5,8H2,1H3,(H,30,32)