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2-[3-(4-phenylpiperazin-1-yl)propyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

2-[3-(4-phenylpiperazin-1-yl)propyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name:2-[3-(4-phenylpiperazin-1-yl)propyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
Openeye Name:2-[3-(4-phenylpiperazin-1-yl)propyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
CAS Name:2-[3-(4-phenyl-1-piperazinyl)propyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
IUPAC Name:2-[3-(4-phenylpiperazin-1-yl)propyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
Traditional Name:2-[3-(4-phenylpiperazino)propyl]-4,9-dihydro-3H-$b-carbolin-1-one
Formula: C24H28N4O
MolecularWeight: 388.50532
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=CC=CC=C3N2)CCCN4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

C1CN(C(=O)C2=C1C3=CC=CC=C3N2)CCCN4CCN(CC4)C5=CC=CC=C5


InChI

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


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