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

Systemtic Name: 1-[tert-butyl-(phenylmethyl)amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[benzyl(tert-butyl)amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[tert-butyl-(phenylmethyl)amino]-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-[benzyl(tert-butyl)amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-[benzyl(tert-butyl)amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-17-13-24-20-11-8-12-21(22(17)20)27-16-19(26)15-25(23(2,3)4)14-18-9-6-5-7-10-18/h5-13,19,24,26H,14-16H2,1-4H3