3-[2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethoxy]-4-(2-methylpropoxy)phenol

Systemtic Name: 3-[2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethoxy]-4-(2-methylpropoxy)phenol Openeye Name: 3-[2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethoxy]-4-isobutoxy-phenol CAS Name: 3-[2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethoxy]-4-(2-methylpropoxy)phenol IUPAC Name: 3-[2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethoxy]-4-(2-methylpropoxy)phenol Traditional Name: 3-[2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethoxy]-4-isobutoxy-phenol Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)O)OCCNC(C)(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)O)OCCNC(C)(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H32N2O3/c1-17(2)16-29-22-10-9-19(27)13-23(22)28-12-11-26-24(3,4)14-18-15-25-21-8-6-5-7-20(18)21/h5-10,13,15,17,25-27H,11-12,14,16H2,1-4H3