4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C26H24ClN3O/c27-19-13-14-22-21(17-19)20(26(29-22)23-10-3-4-15-28-23)9-5-12-25(31)30-16-6-8-18-7-1-2-11-24(18)30/h1-4,7,10-11,13-15,17,29H,5-6,8-9,12,16H2