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

Systemtic Name: 4-(1H-indol-3-yl)-N-pyridin-3-yl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-pyridyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-pyridinyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-pyridin-3-ylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CN=CC=C3

InChI

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