6-(4-phenylpiperazin-1-yl)carbonyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-(4-phenylpiperazin-1-yl)carbonyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-(4-phenylpiperazine-1-carbonyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-[oxo-(4-phenyl-1-piperazinyl)methyl]-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-(4-phenylpiperazine-1-carbonyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-(4-phenylpiperazine-1-carbonyl)-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O2/c27-21-20-17(8-9-23-21)18-14-15(6-7-19(18)24-20)22(28)26-12-10-25(11-13-26)16-4-2-1-3-5-16/h1-7,14,24H,8-13H2,(H,23,27)