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

Systemtic Name: 1-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3-(3-chloranyl-1H-indol-4-yl)propan-1-one Openeye Name: 1-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-(3-chloro-1H-indol-4-yl)propan-1-one CAS Name: 1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-(3-chloro-1H-indol-4-yl)-1-propanone IUPAC Name: 1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-(3-chloro-1H-indol-4-yl)propan-1-one Traditional Name: 1-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-(3-chloro-1H-indol-4-yl)propan-1-one Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)CCC2=C3C(=CC=C2)NC=C3Cl)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C(=O)CCC2=C3C(=CC=C2)NC=C3Cl)O

InChI

InChI=1S/C24H29ClN2O3/c1-24(2,3)27-13-17(28)15-30-22-10-5-4-8-18(22)21(29)12-11-16-7-6-9-20-23(16)19(25)14-26-20/h4-10,14,17,26-28H,11-13,15H2,1-3H3