1-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indolin-1-yl]ethanone CAS Name: 1-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indolin-1-yl]ethanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-18(26)25-17-21(22-9-5-6-10-23(22)25)13-16-24-14-11-20(12-15-24)19-7-3-2-4-8-19/h2-11,21H,12-17H2,1H3