1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(oxolan-2-ylmethylamino)propan-2-ol; ethanedioic acid

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(oxolan-2-ylmethylamino)propan-2-ol; ethanedioic acid Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(tetrahydrofuran-2-ylmethylamino)propan-2-ol; oxalic acid CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(2-oxolanylmethylamino)-2-propanol; oxalic acid IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(oxolan-2-ylmethylamino)propan-2-ol; oxalic acid Traditional Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(tetrahydrofurfurylamino)propan-2-ol; oxalic acid Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CNCC3CCCO3)O)C4=CC=CC=C4)C5=CC=CC=C5)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CNCC3CCCO3)O)C4=CC=CC=C4)C5=CC=CC=C5)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C30H34N2O2.C2H2O4/c1-21-16-22(2)29-27(17-21)28(23-10-5-3-6-11-23)30(24-12-7-4-8-13-24)32(29)20-25(33)18-31-19-26-14-9-15-34-26;3-1(4)2(5)6/h3-8,10-13,16-17,25-26,31,33H,9,14-15,18-20H2,1-2H3;(H,3,4)(H,5,6)