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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-propyl-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-propyl-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-propylbenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-propylbenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-propyl-benzamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O2/c1-2-6-16-9-11-18(12-10-16)25(30)28-22-20-14-13-19(26)15-21(20)27-23(22)24(29)17-7-4-3-5-8-17/h3-5,7-15,27H,2,6H2,1H3,(H,28,30)