1-[5-methoxy-2-methyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-methoxy-2-methyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-methoxy-2-methyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indolin-1-yl]ethanone CAS Name: 1-[5-methoxy-2-methyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-methoxy-2-methyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-methoxy-2-methyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indolin-1-yl]ethanone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C(=O)C)C=CC(=C2)OC)CCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2=C(N1C(=O)C)C=CC(=C2)OC)CCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c1-18-23(24-17-22(29-3)9-10-25(24)27(18)19(2)28)13-16-26-14-11-21(12-15-26)20-7-5-4-6-8-20/h4-11,17-18,23H,12-16H2,1-3H3