4-azanyl-3,5-bis(chloranyl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-azanyl-3,5-bis(chloranyl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-amino-3,5-dichloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-amino-3,5-dichloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-amino-3,5-dichloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-amino-3,5-dichloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzamide Formula: C17H14Cl2FN3O MolecularWeight: 366.216963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)CCNC(=O)C3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)CCNC(=O)C3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H14Cl2FN3O/c18-13-5-10(6-14(19)16(13)21)17(24)22-4-3-9-8-23-15-2-1-11(20)7-12(9)15/h1-2,5-8,23H,3-4,21H2,(H,22,24)