2-[6-chloranyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[6-chloranyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-6-chloro-5-hydroxy-indol-3-yl)acetamide CAS Name: 2-[6-chloro-5-hydroxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-6-chloro-5-hydroxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-6-chloro-5-hydroxy-indol-3-yl)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC(=C(C=C32)Cl)O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC(=C(C=C32)Cl)O)CC(=O)N

InChI

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