4-(1H-indol-3-yl)-N-(3-iodanylphenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-iodanylphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-iodophenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-iodophenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-iodophenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-iodophenyl)butyramide Formula: C18H17IN2O MolecularWeight: 404.24485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C18H17IN2O/c19-14-6-4-7-15(11-14)21-18(22)10-3-5-13-12-20-17-9-2-1-8-16(13)17/h1-2,4,6-9,11-12,20H,3,5,10H2,(H,21,22)