ethanedioic acid; N-(1H-indol-3-ylmethyl)-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine

Systemtic Name: ethanedioic acid; N-(1H-indol-3-ylmethyl)-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine Openeye Name: N-(1H-indol-3-ylmethyl)-1-(4-isobutylmorpholin-2-yl)methanamine; oxalic acid CAS Name: N-(1H-indol-3-ylmethyl)-1-[4-(2-methylpropyl)-2-morpholinyl]methanamine; oxalic acid IUPAC Name: N-(1H-indol-3-ylmethyl)-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine; oxalic acid Traditional Name: 1H-indol-3-ylmethyl-[(4-isobutylmorpholin-2-yl)methyl]amine; oxalic acid Formula: C22H31N3O9 MolecularWeight: 481.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNCC2=CNC3=CC=CC=C32.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)CN1CCOC(C1)CNCC2=CNC3=CC=CC=C32.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H27N3O.2C2H2O4/c1-14(2)12-21-7-8-22-16(13-21)11-19-9-15-10-20-18-6-4-3-5-17(15)18;2*3-1(4)2(5)6/h3-6,10,14,16,19-20H,7-9,11-13H2,1-2H3;2*(H,3,4)(H,5,6)