1-(tert-butylamino)-3-[2-[(1-methylindol-4-yl)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[2-[(1-methylindol-4-yl)methyl]phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-[(1-methylindol-4-yl)methyl]phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-[(1-methyl-4-indolyl)methyl]phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-[(1-methylindol-4-yl)methyl]phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-[(1-methylindol-4-yl)methyl]phenoxy]propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1CC2=C3C=CN(C3=CC=C2)C)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1CC2=C3C=CN(C3=CC=C2)C)O

InChI

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