1-(butan-2-ylamino)-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-(butan-2-ylamino)-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-(sec-butylamino)propan-2-ol CAS Name: 1-(butan-2-ylamino)-3-[(6-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-(butan-2-ylamino)-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-(sec-butylamino)propan-2-ol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-4-12(3)18-9-13(19)10-20-16-8-11(2)7-15-14(16)5-6-17-15/h5-8,12-13,17-19H,4,9-10H2,1-3H3