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

Systemtic Name: 1-[5-ethoxy-2-ethyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindol-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[5-ethoxy-2-ethyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[5-ethoxy-2-ethyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindol-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[5-ethoxy-2-ethyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindol-1-yl]-2-methylpropan-1-one Traditional Name: 1-[5-ethoxy-2-ethyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indolin-1-yl]-2-methyl-propan-1-one Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=C(N1C(=O)C(C)C)C=CC(=C2)OCC)CCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1C(C2=C(N1C(=O)C(C)C)C=CC(=C2)OCC)CCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H38N2O2/c1-5-27-25(16-19-30-17-14-23(15-18-30)22-10-8-7-9-11-22)26-20-24(33-6-2)12-13-28(26)31(27)29(32)21(3)4/h7-14,20-21,25,27H,5-6,15-19H2,1-4H3