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

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-1-(3-pyrazol-1-ylpropyl)piperidine-4-carboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-1-(3-pyrazol-1-ylpropyl)piperidine-4-carboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-1-[3-(1-pyrazolyl)propyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-1-(3-pyrazol-1-ylpropyl)piperidine-4-carboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-1-(3-pyrazol-1-ylpropyl)isonipecotamide Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3)CCCN5C=CC=N5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3)CCCN5C=CC=N5

InChI

InChI=1S/C26H29N5O/c32-26(21-11-17-30(18-12-21)14-4-16-31-15-3-13-27-31)28-23-9-7-20(8-10-23)25-19-22-5-1-2-6-24(22)29-25/h1-3,5-10,13,15,19,21,29H,4,11-12,14,16-18H2,(H,28,32)