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

Systemtic Name: 2-[2-chloranyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-chloro-5-hydroxy-indol-3-yl)acetamide CAS Name: 2-[2-chloro-5-hydroxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-chloro-5-hydroxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2-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)CN2C3=C(C=C(C=C3)O)C(=C2Cl)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2Cl)CC(=O)N

InChI

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