3-(1H-indol-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2,4,5-trichlorophenyl)propionamide Formula: C17H13Cl3N2O MolecularWeight: 367.65692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H13Cl3N2O/c18-12-7-14(20)16(8-13(12)19)22-17(23)6-5-10-9-21-15-4-2-1-3-11(10)15/h1-4,7-9,21H,5-6H2,(H,22,23)