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

Systemtic Name: 1-[tert-butyl-[(4-methylphenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[tert-butyl(p-tolylmethyl)amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[tert-butyl-[(4-methylphenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-[tert-butyl-[(4-methylphenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-[tert-butyl-(4-methylbenzyl)amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(COC2=CC=CC3=C2C(=CN3)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(COC2=CC=CC3=C2C(=CN3)C)O)C(C)(C)C

InChI

InChI=1S/C24H32N2O2/c1-17-9-11-19(12-10-17)14-26(24(3,4)5)15-20(27)16-28-22-8-6-7-21-23(22)18(2)13-25-21/h6-13,20,25,27H,14-16H2,1-5H3