2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3C=C(C(=N3)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3C=C(C(=N3)C)Cl

InChI

InChI=1S/C17H19ClN4O/c1-11-3-4-16-14(7-11)13(8-20-16)5-6-19-17(23)10-22-9-15(18)12(2)21-22/h3-4,7-9,20H,5-6,10H2,1-2H3,(H,19,23)