3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-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=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=NC=C3

InChI

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