1-(cyclohexylamino)-3-[4-(1H-indol-3-yl)butoxy]propan-2-ol

Systemtic Name: 1-(cyclohexylamino)-3-[4-(1H-indol-3-yl)butoxy]propan-2-ol Openeye Name: 1-(cyclohexylamino)-3-[4-(1H-indol-3-yl)butoxy]propan-2-ol CAS Name: 1-(cyclohexylamino)-3-[4-(1H-indol-3-yl)butoxy]-2-propanol IUPAC Name: 1-(cyclohexylamino)-3-[4-(1H-indol-3-yl)butoxy]propan-2-ol Traditional Name: 1-(cyclohexylamino)-3-[4-(1H-indol-3-yl)butoxy]propan-2-ol Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(COCCCCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1CCC(CC1)NCC(COCCCCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C21H32N2O2/c24-19(15-22-18-9-2-1-3-10-18)16-25-13-7-6-8-17-14-23-21-12-5-4-11-20(17)21/h4-5,11-12,14,18-19,22-24H,1-3,6-10,13,15-16H2