9-methyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-methyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-methyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-methyl-2-[4-(4-phenyl-1-piperazinyl)butyl]-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-methyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-methyl-2-[4-(4-phenylpiperazino)butyl]-3,4-dihydro-$b-carbolin-1-one Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(CC3)CCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(CC3)CCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N4O/c1-27-24-12-6-5-11-22(24)23-13-16-30(26(31)25(23)27)15-8-7-14-28-17-19-29(20-18-28)21-9-3-2-4-10-21/h2-6,9-12H,7-8,13-20H2,1H3