2-(7-methoxyindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(7-methoxyindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(7-methoxyindol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(7-methoxy-1-indolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(7-methoxyindol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(7-methoxyindol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-22-15-6-2-5-14-7-9-20(17(14)15)12-16(21)19-11-13-4-3-8-18-10-13/h2-10H,11-12H2,1H3,(H,19,21)