2-[4-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[4-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-4-hydroxy-indol-3-yl)acetamide CAS Name: 2-[4-hydroxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-4-hydroxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-4-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=C3O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC=C3O)CC(=O)N

InChI

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