1-[tert-butyl-[(4-chlorophenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-[tert-butyl-[(4-chlorophenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[tert-butyl-[(4-chlorophenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[tert-butyl-[(4-chlorophenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-[tert-butyl-[(4-chlorophenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-[tert-butyl-(4-chlorobenzyl)amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CC=C2)OCC(CN(CC3=CC=C(C=C3)Cl)C(C)(C)C)O

Isomeric SMILES

CC1=CNC2=C1C(=CC=C2)OCC(CN(CC3=CC=C(C=C3)Cl)C(C)(C)C)O

InChI

InChI=1S/C23H29ClN2O2/c1-16-12-25-20-6-5-7-21(22(16)20)28-15-19(27)14-26(23(2,3)4)13-17-8-10-18(24)11-9-17/h5-12,19,25,27H,13-15H2,1-4H3