2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCNC(=O)CN3C(=C(C(=N3)C)Cl)C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCNC(=O)CN3C(=C(C(=N3)C)Cl)C)C

InChI

InChI=1S/C20H25ClN4O/c1-5-15-7-6-8-17-16(12(2)23-20(15)17)9-10-22-18(26)11-25-14(4)19(21)13(3)24-25/h6-8,23H,5,9-11H2,1-4H3,(H,22,26)