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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethyl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethyl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC(=O)CN4C(=C(C(=N4)C)Cl)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC(=O)CN4C(=C(C(=N4)C)Cl)C

InChI

InChI=1S/C25H27ClN4O2/c1-16-21(11-12-27-24(31)14-30-18(3)25(26)17(2)29-30)22-13-20(9-10-23(22)28-16)32-15-19-7-5-4-6-8-19/h4-10,13,28H,11-12,14-15H2,1-3H3,(H,27,31)