(1-bromanyl-2-propan-2-yl-indolizin-3-yl)-[4-[3-(tert-butylamino)propoxy]phenyl]methanone

Systemtic Name: (1-bromanyl-2-propan-2-yl-indolizin-3-yl)-[4-[3-(tert-butylamino)propoxy]phenyl]methanone Openeye Name: (1-bromo-2-isopropyl-indolizin-3-yl)-[4-[3-(tert-butylamino)propoxy]phenyl]methanone CAS Name: (1-bromo-2-propan-2-yl-3-indolizinyl)-[4-[3-(tert-butylamino)propoxy]phenyl]methanone IUPAC Name: (1-bromo-2-propan-2-ylindolizin-3-yl)-[4-[3-(tert-butylamino)propoxy]phenyl]methanone Traditional Name: (1-bromo-2-isopropyl-indolizin-3-yl)-[4-[3-(tert-butylamino)propoxy]phenyl]methanone Formula: C25H31BrN2O2 MolecularWeight: 471.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=CC=CC2=C1Br)C(=O)C3=CC=C(C=C3)OCCCNC(C)(C)C

Isomeric SMILES

CC(C)C1=C(N2C=CC=CC2=C1Br)C(=O)C3=CC=C(C=C3)OCCCNC(C)(C)C

InChI

InChI=1S/C25H31BrN2O2/c1-17(2)21-22(26)20-9-6-7-15-28(20)23(21)24(29)18-10-12-19(13-11-18)30-16-8-14-27-25(3,4)5/h6-7,9-13,15,17,27H,8,14,16H2,1-5H3