[3-[1-[(E)-3-phenylprop-1-enyl]piperidin-4-yl]-2,3-dihydroindol-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [3-[1-[(E)-3-phenylprop-1-enyl]piperidin-4-yl]-2,3-dihydroindol-1-yl]-pyridin-4-yl-methanone Openeye Name: [3-[1-[(E)-3-phenylprop-1-enyl]-4-piperidyl]indolin-1-yl]-(4-pyridyl)methanone CAS Name: [3-[1-[(E)-3-phenylprop-1-enyl]-4-piperidinyl]-2,3-dihydroindol-1-yl]-pyridin-4-ylmethanone IUPAC Name: [3-[1-[(E)-3-phenylprop-1-enyl]piperidin-4-yl]-2,3-dihydroindol-1-yl]-pyridin-4-ylmethanone Traditional Name: [3-[1-[(E)-3-phenylprop-1-enyl]-4-piperidyl]indolin-1-yl]-(4-pyridyl)methanone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CN(C3=CC=CC=C23)C(=O)C4=CC=NC=C4)C=CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2CN(C3=CC=CC=C23)C(=O)C4=CC=NC=C4)/C=C/CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c32-28(24-12-16-29-17-13-24)31-21-26(25-10-4-5-11-27(25)31)23-14-19-30(20-15-23)18-6-9-22-7-2-1-3-8-22/h1-8,10-13,16-18,23,26H,9,14-15,19-21H2/b18-6+