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3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one

3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name:3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one
Openeye Name:3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-indolin-1-yl-propan-1-one
CAS Name:3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-1-(2,3-dihydroindol-1-yl)-1-propanone
IUPAC Name:3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one
Traditional Name:3-[1-(2-chlorobenzyl)indol-3-yl]-1-indolin-1-yl-propan-1-one
Formula: C26H23ClN2O
MolecularWeight: 414.92662
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl


InChI

InChI=1S/C26H23ClN2O/c27-23-10-4-1-8-21(23)18-28-17-20(22-9-3-6-12-25(22)28)13-14-26(30)29-16-15-19-7-2-5-11-24(19)29/h1-12,17H,13-16,18H2


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