8-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-2,4-dimethyl-1,4-benzoxazin-3-one

Systemtic Name: 8-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-2,4-dimethyl-1,4-benzoxazin-3-one Openeye Name: 8-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-2,4-dimethyl-1,4-benzoxazin-3-one CAS Name: 8-[4-[3-(1H-indol-3-yl)propyl]-1-piperazinyl]-2,4-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 8-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-2,4-dimethyl-1,4-benzoxazin-3-one Traditional Name: 8-[4-[3-(1H-indol-3-yl)propyl]piperazino]-2,4-dimethyl-1,4-benzoxazin-3-one Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C(=CC=C2)N3CCN(CC3)CCCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C(=CC=C2)N3CCN(CC3)CCCC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C25H30N4O2/c1-18-25(30)27(2)22-10-5-11-23(24(22)31-18)29-15-13-28(14-16-29)12-6-7-19-17-26-21-9-4-3-8-20(19)21/h3-5,8-11,17-18,26H,6-7,12-16H2,1-2H3