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

Systemtic Name: 2-[2-ethyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-ethyl-5-hydroxy-indol-3-yl)acetamide CAS Name: 2-[2-ethyl-5-hydroxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-ethyl-5-hydroxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2-ethyl-5-hydroxy-indol-3-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)CC(=O)N

InChI

InChI=1S/C19H20N2O2/c1-2-17-16(11-19(20)23)15-10-14(22)8-9-18(15)21(17)12-13-6-4-3-5-7-13/h3-10,22H,2,11-12H2,1H3,(H2,20,23)