2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrazino[1,2-a]indol-1-one

Systemtic Name: 2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrazino[1,2-a]indol-1-one Openeye Name: 2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrazino[1,2-a]indol-1-one CAS Name: 2-[3-(4-phenyl-1-piperazinyl)propyl]-3,4-dihydropyrazino[1,2-a]indol-1-one IUPAC Name: 2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrazino[1,2-a]indol-1-one Traditional Name: 2-[3-(4-phenylpiperazino)propyl]-3,4-dihydropyrazin[1,2-a]indol-1-one Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2CCN3C4=CC=CC=C4C=C3C2=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCN2CCN3C4=CC=CC=C4C=C3C2=O)C5=CC=CC=C5

InChI

InChI=1S/C24H28N4O/c29-24-23-19-20-7-4-5-10-22(20)28(23)18-17-27(24)12-6-11-25-13-15-26(16-14-25)21-8-2-1-3-9-21/h1-5,7-10,19H,6,11-18H2