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

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

Isomeric SMILES

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

InChI

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