(Z)-but-2-enedioic acid; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: (Z)-but-2-enedioic acid; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol; maleic acid CAS Name: (Z)-2-butenedioic acid; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: (Z)-but-2-enedioic acid; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol; maleic acid Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C=CN2)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C=CN2)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C14H20N2O2.C4H4O4/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13;5-3(6)1-2-4(7)8/h3-7,10-11,15-17H,8-9H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-