2-(5-methoxyindol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=CC=NC=C3

InChI

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