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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

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