ethanedioic acid; 1-(2-hydroxyethylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol

Systemtic Name: ethanedioic acid; 1-(2-hydroxyethylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Openeye Name: 1-(2-hydroxyethylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol; oxalic acid CAS Name: 1-(2-hydroxyethylamino)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol; oxalic acid IUPAC Name: 1-(2-hydroxyethylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol; oxalic acid Traditional Name: 1-(2-hydroxyethylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol; oxalic acid Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNCCO)O.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNCCO)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H24N2O3.C2H2O4/c1-25-18-8-6-15(7-9-18)20-12-16-4-2-3-5-19(16)22(20)14-17(24)13-21-10-11-23;3-1(4)2(5)6/h2-9,12,17,21,23-24H,10-11,13-14H2,1H3;(H,3,4)(H,5,6)