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

Systemtic Name: 1-[[6-(methoxymethyl)-1H-indol-4-yl]oxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[[6-(methoxymethyl)-1H-indol-4-yl]oxy]propan-2-ol CAS Name: 1-[[6-(methoxymethyl)-1H-indol-4-yl]oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[[6-(methoxymethyl)-1H-indol-4-yl]oxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[[6-(methoxymethyl)-1H-indol-4-yl]oxy]propan-2-ol Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(2)18-8-13(19)10-21-16-7-12(9-20-3)6-15-14(16)4-5-17-15/h4-7,11,13,17-19H,8-10H2,1-3H3