4-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-indolin-1-yl-butan-1-one CAS Name: 4-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-indolin-1-yl-butan-1-one Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CCCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CCCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H26ClN3O/c26-20-7-8-21-22(17-27-23(21)16-20)18-9-13-28(14-10-18)12-3-6-25(30)29-15-11-19-4-1-2-5-24(19)29/h1-2,4-5,7-9,16-17,27H,3,6,10-15H2