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

Systemtic Name: 3-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 3-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-indolin-1-yl-propan-1-one Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O/c25-19-5-6-20-21(16-26-22(20)15-19)17-7-11-27(12-8-17)13-10-24(29)28-14-9-18-3-1-2-4-23(18)28/h1-7,15-16,26H,8-14H2