2-(7-methoxyindol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(7-methoxyindol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(7-methoxyindol-1-yl)acetamide CAS Name: 2-(7-methoxy-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(7-methoxyindol-1-yl)acetamide Traditional Name: N-benzyl-2-(7-methoxyindol-1-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)NCC3=CC=CC=C3

InChI

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