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

Systemtic Name: 6-chloranyl-9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 6-chloro-9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 6-chloro-9-methyl-2-[3-(4-phenyl-1-piperazinyl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 6-chloro-9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 6-chloro-9-methyl-2-[3-(4-phenylpiperazino)propyl]-3,4-dihydro-$b-carbolin-1-one Formula: C25H29ClN4O MolecularWeight: 436.97696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(CC3)CCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(CC3)CCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H29ClN4O/c1-27-23-9-8-19(26)18-22(23)21-10-13-30(25(31)24(21)27)12-5-11-28-14-16-29(17-15-28)20-6-3-2-4-7-20/h2-4,6-9,18H,5,10-17H2,1H3