1-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one

Systemtic Name: 1-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one Openeye Name: 1-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one CAS Name: 1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-(1H-indol-4-yl)-1-propanone IUPAC Name: 1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one Traditional Name: 1-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)CCC2=C3C=CNC3=CC=C2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)CCC2=C3C=CNC3=CC=C2)O

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)26-15-18(27)16-29-23-10-5-4-8-20(23)22(28)12-11-17-7-6-9-21-19(17)13-14-25-21/h4-10,13-14,18,25-27H,11-12,15-16H2,1-3H3