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

Systemtic Name: 4-(1H-indol-3-yl)-N-pyrimidin-2-yl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-pyrimidin-2-yl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-pyrimidinyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-pyrimidin-2-ylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-pyrimidyl)butyramide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O/c21-15(20-16-17-9-4-10-18-16)8-3-5-12-11-19-14-7-2-1-6-13(12)14/h1-2,4,6-7,9-11,19H,3,5,8H2,(H,17,18,20,21)