N-[3-(1H-indol-2-yl)phenyl]-1-(2-pyrazol-1-ylethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-pyrazol-1-ylethanoyl)piperidine-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-pyrazol-1-ylacetyl)piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[1-oxo-2-(1-pyrazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-pyrazol-1-ylacetyl)piperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-pyrazol-1-ylacetyl)isonipecotamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)C(=O)CN5C=CC=N5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)C(=O)CN5C=CC=N5

InChI

InChI=1S/C25H25N5O2/c31-24(17-30-12-4-11-26-30)29-13-9-18(10-14-29)25(32)27-21-7-3-6-19(15-21)23-16-20-5-1-2-8-22(20)28-23/h1-8,11-12,15-16,18,28H,9-10,13-14,17H2,(H,27,32)