N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2-phenylindol-1-yl)acetamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4O/c1-18-15-19(2)28(26-18)14-8-13-25-24(29)17-27-22-12-7-6-11-21(22)16-23(27)20-9-4-3-5-10-20/h3-7,9-12,15-16H,8,13-14,17H2,1-2H3,(H,25,29)