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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O/c23-19(21-13-11-16-7-3-4-12-20-16)10-5-6-15-14-22-18-9-2-1-8-17(15)18/h1-4,7-9,12,14,22H,5-6,10-11,13H2,(H,21,23)