2,3-dihydroindol-1-ylcarbamoyl N-(2,3-dihydroindol-1-yl)carbamate; (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol

Systemtic Name: 2,3-dihydroindol-1-ylcarbamoyl N-(2,3-dihydroindol-1-yl)carbamate; (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol Openeye Name: (5-ethylquinuclidin-2-yl)-(6-methoxy-4-quinolyl)methanol; indolin-1-ylcarbamoyl N-indolin-1-ylcarbamate CAS Name: N-(2,3-dihydroindol-1-yl)carbamic acid [(2,3-dihydroindol-1-ylamino)-oxomethyl] ester; (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol IUPAC Name: 2,3-dihydroindol-1-ylcarbamoyl N-(2,3-dihydroindol-1-yl)carbamate; (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol Traditional Name: (5-ethylquinuclidin-2-yl)-(6-methoxy-4-quinolyl)methanol; N-indolin-1-ylcarbamic acid indolin-1-ylcarbamoyl ester Formula: C38H44N6O5 MolecularWeight: 664.79316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O.C1CN(C2=CC=CC=C21)NC(=O)OC(=O)NN3CCC4=CC=CC=C43

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O.C1CN(C2=CC=CC=C21)NC(=O)OC(=O)NN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H26N2O2.C18H18N4O3/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;23-17(19-21-11-9-13-5-1-3-7-15(13)21)25-18(24)20-22-12-10-14-6-2-4-8-16(14)22/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3;1-8H,9-12H2,(H,19,23)(H,20,24)