4-(1H-indol-3-yl)-N-pyridin-2-yl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-pyridin-2-yl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-pyridyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-pyridin-2-ylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-pyridyl)butyramide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=N3

InChI

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