2-(2-methylindol-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

InChI

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