3-(4-bromanylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C16H17BrN4O MolecularWeight: 361.23638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=C(C=N3)Br

InChI

InChI=1S/C16H17BrN4O/c17-13-10-20-21(11-13)8-6-16(22)18-7-5-12-9-19-15-4-2-1-3-14(12)15/h1-4,9-11,19H,5-8H2,(H,18,22)