butanedioic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol; 1H-indole

Systemtic Name: butanedioic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol; 1H-indole Openeye Name: indole; 4-quinolyl-(5-vinylquinuclidin-2-yl)methanol; succinic acid CAS Name: butanedioic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methanol; 1H-indole IUPAC Name: butanedioic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol; 1H-indole Traditional Name: indole; 4-quinolyl-(5-vinylquinuclidin-2-yl)methanol; succinic acid Formula: C31H35N3O5 MolecularWeight: 529.6267

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.C1=CC=C2C(=C1)C=CN2.C(CC(=O)O)C(=O)O

Isomeric SMILES

C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.C1=CC=C2C(=C1)C=CN2.C(CC(=O)O)C(=O)O

InChI

InChI=1S/C19H22N2O.C8H7N.C4H6O4/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-2-4-8-7(3-1)5-6-9-8;5-3(6)1-2-4(7)8/h2-7,9,13-14,18-19,22H,1,8,10-12H2;1-6,9H;1-2H2,(H,5,6)(H,7,8)