2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H28N4O/c1-17-11-12-24-23(14-17)22(19(3)27-24)15-25(30)26-13-7-8-20-16-29(28-18(20)2)21-9-5-4-6-10-21/h4-6,9-12,14,16,27H,7-8,13,15H2,1-3H3,(H,26,30)