1-(6-bromanyl-5-methoxy-7-methyl-1-phenyl-indol-2-yl)oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(6-bromanyl-5-methoxy-7-methyl-1-phenyl-indol-2-yl)oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(6-bromo-5-methoxy-7-methyl-1-phenyl-indol-2-yl)oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[(6-bromo-5-methoxy-7-methyl-1-phenyl-2-indolyl)oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(6-bromo-5-methoxy-7-methyl-1-phenylindol-2-yl)oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(6-bromo-5-methoxy-7-methyl-1-phenyl-indol-2-yl)oxy-3-(isopropylamino)propan-2-ol Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Br)OC)C=C(N2C3=CC=CC=C3)OCC(CNC(C)C)O

Isomeric SMILES

CC1=C2C(=CC(=C1Br)OC)C=C(N2C3=CC=CC=C3)OCC(CNC(C)C)O

InChI

InChI=1S/C22H27BrN2O3/c1-14(2)24-12-18(26)13-28-20-11-16-10-19(27-4)21(23)15(3)22(16)25(20)17-8-6-5-7-9-17/h5-11,14,18,24,26H,12-13H2,1-4H3