N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(1H-indol-3-yl)propionamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CCC3=CNC4=CC=CC=C43)C

InChI

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