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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c35-30(15-14-24-6-2-1-3-7-24)33-19-17-28(18-20-33)31(36)32-22-25-10-12-26(13-11-25)23-34-21-16-27-8-4-5-9-29(27)34/h1-15,28H,16-23H2,(H,32,36)/b15-14+