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

Systemtic Name: 3-indol-1-yl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-indol-1-yl-N-(2-pyridylmethyl)propanamide CAS Name: 3-(1-indolyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-indol-1-yl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-indol-1-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=CN2CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=CC=CC=N3

InChI

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