N-[(5-chloranyl-1H-indol-2-yl)methyl]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-(3-hydroxyphenyl)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl

InChI

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