2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C16H15N3O/c20-16(19-10-12-4-3-7-17-9-12)8-13-11-18-15-6-2-1-5-14(13)15/h1-7,9,11,18H,8,10H2,(H,19,20)