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

Systemtic Name: 8-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 8-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-4H-1,4-benzoxazin-3-one CAS Name: 8-[4-[3-(1H-indol-3-yl)propyl]-1-piperazinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 8-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 8-[4-[3-(1H-indol-3-yl)propyl]piperazino]-4H-1,4-benzoxazin-3-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CNC3=CC=CC=C32)C4=CC=CC5=C4OCC(=O)N5

Isomeric SMILES

C1CN(CCN1CCCC2=CNC3=CC=CC=C32)C4=CC=CC5=C4OCC(=O)N5

InChI

InChI=1S/C23H26N4O2/c28-22-16-29-23-20(25-22)8-3-9-21(23)27-13-11-26(12-14-27)10-4-5-17-15-24-19-7-2-1-6-18(17)19/h1-3,6-9,15,24H,4-5,10-14,16H2,(H,25,28)