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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C26H25N3O/c30-25(29-17-15-19-8-1-2-9-20(19)18-29)14-7-11-22-21-10-3-4-12-23(21)28-26(22)24-13-5-6-16-27-24/h1-6,8-10,12-13,16,28H,7,11,14-15,17-18H2