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

Systemtic Name: 2-[4-methoxy-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-4-methoxy-indol-3-yl)acetamide CAS Name: 2-[4-methoxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-4-methoxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-4-methoxy-indol-3-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C18H18N2O2/c1-22-16-9-5-8-15-18(16)14(10-17(19)21)12-20(15)11-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H2,19,21)