1-(2,3-diphenylbenzo[g]indol-1-yl)-3-morpholin-4-yl-propan-2-ol; ethanedioic acid

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-morpholin-4-yl-propan-2-ol; ethanedioic acid Openeye Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-morpholino-propan-2-ol; oxalic acid CAS Name: 1-(2,3-diphenyl-1-benzo[g]indolyl)-3-(4-morpholinyl)-2-propanol; oxalic acid IUPAC Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-morpholin-4-ylpropan-2-ol; oxalic acid Traditional Name: 1-(2,3-diphenylbenz[g]indol-1-yl)-3-morpholino-propan-2-ol; oxalic acid Formula: C33H32N2O6 MolecularWeight: 552.61698

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1COCCN1CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C31H30N2O2.C2H2O4/c34-26(21-32-17-19-35-20-18-32)22-33-30(25-12-5-2-6-13-25)29(24-10-3-1-4-11-24)28-16-15-23-9-7-8-14-27(23)31(28)33;3-1(4)2(5)6/h1-16,26,34H,17-22H2;(H,3,4)(H,5,6)