1-(cyclohexylamino)-3-(1H-indol-4-yloxy)propan-2-ol; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(cyclohexylamino)-3-(1H-indol-4-yloxy)propan-2-ol; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(cyclohexylamino)-3-(1H-indol-4-yloxy)propan-2-ol; 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(cyclohexylamino)-3-(1H-indol-4-yloxy)-2-propanol; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(cyclohexylamino)-3-(1H-indol-4-yloxy)propan-2-ol; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(cyclohexylamino)-3-(1H-indol-4-yloxy)propan-2-ol; 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol Formula: C31H44N4O4 MolecularWeight: 536.70546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C=CN2)O.C1CCC(CC1)NCC(COC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C=CN2)O.C1CCC(CC1)NCC(COC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C17H24N2O2.C14H20N2O2/c20-14(11-19-13-5-2-1-3-6-13)12-21-17-8-4-7-16-15(17)9-10-18-16;1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h4,7-10,13-14,18-20H,1-3,5-6,11-12H2;3-7,10-11,15-17H,8-9H2,1-2H3