N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H31N5O/c1-17-14-18(2)28(26-17)11-5-10-24-23(29)16-27-12-8-19(9-13-27)21-15-25-22-7-4-3-6-20(21)22/h3-4,6-7,14-15,19,25H,5,8-13,16H2,1-2H3,(H,24,29)