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

Systemtic Name: 1-[2-[3-(tert-butylamino)propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one Openeye Name: 1-[2-[3-(tert-butylamino)propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one CAS Name: 1-[2-[3-(tert-butylamino)propoxy]phenyl]-3-(1H-indol-4-yl)-1-propanone IUPAC Name: 1-[2-[3-(tert-butylamino)propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one Traditional Name: 1-[2-[3-(tert-butylamino)propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1C(=O)CCC2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1C(=O)CCC2=C3C=CNC3=CC=C2

InChI

InChI=1S/C24H30N2O2/c1-24(2,3)26-15-7-17-28-23-11-5-4-9-20(23)22(27)13-12-18-8-6-10-21-19(18)14-16-25-21/h4-6,8-11,14,16,25-26H,7,12-13,15,17H2,1-3H3