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

Systemtic Name: 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-5-methoxy-indol-3-yl)acetamide CAS Name: 2-[5-methoxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-5-methoxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-5-methoxy-indol-3-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)N)CC3=CC=CC=C3

InChI

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