1-(2-methyl-2,3-dihydroindol-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one

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

CC1CC2=CC=CC=C2N1C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C26H25N3O/c1-18-17-19-9-2-5-14-24(19)29(18)25(30)15-8-11-21-20-10-3-4-12-22(20)28-26(21)23-13-6-7-16-27-23/h2-7,9-10,12-14,16,18,28H,8,11,15,17H2,1H3