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

Systemtic Name: [2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-(1-methylindol-4-yl)methanone Openeye Name: [2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-(1-methylindol-4-yl)methanone CAS Name: [2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-(1-methyl-4-indolyl)methanone IUPAC Name: [2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-(1-methylindol-4-yl)methanone Traditional Name: [2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-(1-methylindol-4-yl)methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)C2=C3C=CN(C3=CC=C2)C)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)C2=C3C=CN(C3=CC=C2)C)O

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)24-14-16(26)15-28-21-11-6-5-8-19(21)22(27)18-9-7-10-20-17(18)12-13-25(20)4/h5-13,16,24,26H,14-15H2,1-4H3