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

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

C1CC2=CC=CC=C2N(C1)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

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