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

Systemtic Name: 3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-pyridylmethyl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O/c21-17(20-12-14-5-3-4-10-18-14)9-8-13-11-19-16-7-2-1-6-15(13)16/h1-7,10-11,19H,8-9,12H2,(H,20,21)