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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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