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

Systemtic Name: 2-[5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-5-hydroxy-indol-3-yl)acetamide CAS Name: 2-[5-hydroxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-5-hydroxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-5-hydroxy-indol-3-yl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)O)CC(=O)N

InChI

InChI=1S/C17H16N2O2/c18-17(21)8-13-11-19(10-12-4-2-1-3-5-12)16-7-6-14(20)9-15(13)16/h1-7,9,11,20H,8,10H2,(H2,18,21)