N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c33-28(15-14-22-8-2-1-3-9-22)31-19-16-24(17-20-31)29(34)30-25-11-5-7-13-27(25)32-21-18-23-10-4-6-12-26(23)32/h1-15,24H,16-21H2,(H,30,34)/b15-14+