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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(O1)C(=CC=C2)N3CCN(CC3)CCCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1(C(=O)NC2=C(O1)C(=CC=C2)N3CCN(CC3)CCCC4=CNC5=CC=CC=C54)C

InChI

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