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

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 2,4-dichloro-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 2,4-dichloro-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 2,4-dichloro-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c18-11-1-3-13(15(19)7-11)17(23)20-6-5-10-9-21-16-4-2-12(22)8-14(10)16/h1-4,7-9,21-22H,5-6H2,(H,20,23)