1-(2,3-dimethylindol-1-yl)-3-[(4-ethoxyphenyl)amino]propan-2-ol; ethanedioic acid

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-[(4-ethoxyphenyl)amino]propan-2-ol; ethanedioic acid Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(4-ethoxyanilino)propan-2-ol; oxalic acid CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(4-ethoxyanilino)-2-propanol; oxalic acid IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(4-ethoxyanilino)propan-2-ol; oxalic acid Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-(p-phenetidino)propan-2-ol; oxalic acid Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(CN2C(=C(C3=CC=CC=C32)C)C)O.C(=O)(C(=O)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(CN2C(=C(C3=CC=CC=C32)C)C)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H26N2O2.C2H2O4/c1-4-25-19-11-9-17(10-12-19)22-13-18(24)14-23-16(3)15(2)20-7-5-6-8-21(20)23;3-1(4)2(5)6/h5-12,18,22,24H,4,13-14H2,1-3H3;(H,3,4)(H,5,6)