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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-pentoxy-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-pentoxy-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-pentoxybenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-benzoyl-6-chloro-1H-indol-3-yl)benzamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O3/c1-2-3-7-16-33-21-13-10-19(11-14-21)27(32)30-24-22-15-12-20(28)17-23(22)29-25(24)26(31)18-8-5-4-6-9-18/h4-6,8-15,17,29H,2-3,7,16H2,1H3,(H,30,32)