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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C26H24ClN3O/c1-17-15-18-7-2-3-10-24(18)30(17)25(31)11-6-8-20-21-16-19(27)12-13-22(21)29-26(20)23-9-4-5-14-28-23/h2-5,7,9-10,12-14,16-17,29H,6,8,11,15H2,1H3