N-[1-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[1-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide CAS Name: N-[1-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-2-phenylethyl]-N,1-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-2-phenylethyl]-N,1-dimethylpyrazole-3-carboxamide Traditional Name: N-[1-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H33N5O2/c1-32-15-14-26(31-32)29(36)33(2)27(18-21-8-4-3-5-9-21)22-12-16-34(17-13-22)28(35)19-23-20-30-25-11-7-6-10-24(23)25/h3-11,14-15,20,22,27,30H,12-13,16-19H2,1-2H3