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

Systemtic Name: 3-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-14-9-11(5-6-16(14)21)17(22)19-8-7-12-10-20-15-4-2-1-3-13(12)15/h1-6,9-10,20-21H,7-8H2,(H,19,22)