8-chloranyl-2-[3-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)propyl]-5H-phenanthridin-6-one

Systemtic Name: 8-chloranyl-2-[3-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)propyl]-5H-phenanthridin-6-one Openeye Name: 8-chloro-2-[3-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)propyl]-5H-phenanthridin-6-one CAS Name: 8-chloro-2-[3-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)propyl]-5H-phenanthridin-6-one IUPAC Name: 8-chloro-2-[3-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)propyl]-5H-phenanthridin-6-one Traditional Name: 8-chloro-2-[3-(9-methyl-3,4-dihydro-1H-$b-carbolin-2-yl)propyl]-5H-phenanthridin-6-one Formula: C28H26ClN3O MolecularWeight: 455.97854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCN(C2)CCCC3=CC4=C(C=C3)NC(=O)C5=C4C=CC(=C5)Cl)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(CCN(C2)CCCC3=CC4=C(C=C3)NC(=O)C5=C4C=CC(=C5)Cl)C6=CC=CC=C61

InChI

InChI=1S/C28H26ClN3O/c1-31-26-7-3-2-6-21(26)22-12-14-32(17-27(22)31)13-4-5-18-8-11-25-23(15-18)20-10-9-19(29)16-24(20)28(33)30-25/h2-3,6-11,15-16H,4-5,12-14,17H2,1H3,(H,30,33)