6-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-(1H-indol-4-yl)piperazino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C22H24N4O2/c27-22-15-28-21-5-4-16(14-19(21)24-22)7-9-25-10-12-26(13-11-25)20-3-1-2-18-17(20)6-8-23-18/h1-6,8,14,23H,7,9-13,15H2,(H,24,27)