4-(1H-indol-3-yl)-N-(4-iodanyl-2-methyl-phenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-iodanyl-2-methyl-phenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(4-iodo-2-methyl-phenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(4-iodo-2-methylphenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-iodo-2-methylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-iodo-2-methyl-phenyl)butyramide Formula: C19H19IN2O MolecularWeight: 418.27143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19IN2O/c1-13-11-15(20)9-10-17(13)22-19(23)8-4-5-14-12-21-18-7-3-2-6-16(14)18/h2-3,6-7,9-12,21H,4-5,8H2,1H3,(H,22,23)