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

Systemtic Name: [4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-(1H-indol-4-yl)methanone Openeye Name: [4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-(1H-indol-4-yl)methanone CAS Name: [4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-(1H-indol-4-yl)methanone IUPAC Name: [4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-(1H-indol-4-yl)methanone Traditional Name: [4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-(1H-indol-4-yl)methanone Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)C(=O)C2=C3C=CNC3=CC=C2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)C(=O)C2=C3C=CNC3=CC=C2)O

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)24-13-16(25)14-27-17-9-7-15(8-10-17)21(26)19-5-4-6-20-18(19)11-12-23-20/h4-12,16,23-25H,13-14H2,1-3H3