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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-indolin-1-yl-butan-1-one CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-indolin-1-yl-butan-1-one Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C25H22ClN3O/c26-18-11-12-21-20(16-18)19(25(28-21)22-8-3-4-14-27-22)7-5-10-24(30)29-15-13-17-6-1-2-9-23(17)29/h1-4,6,8-9,11-12,14,16,28H,5,7,10,13,15H2