3-(1H-indol-3-yl)-N-pyrimidin-2-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-pyrimidin-2-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-pyrimidin-2-yl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-pyrimidinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-pyrimidin-2-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-pyrimidyl)propionamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O/c20-14(19-15-16-8-3-9-17-15)7-6-11-10-18-13-5-2-1-4-12(11)13/h1-5,8-10,18H,6-7H2,(H,16,17,19,20)