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1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]butan-1-one

1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]butan-1-one

Systemtic Name:1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]butan-1-one
Openeye Name:1-[1-(2-indolin-1-yl-2-oxo-ethyl)indol-3-yl]butan-1-one
CAS Name:1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-indolyl]-1-butanone
IUPAC Name:1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]indol-3-yl]butan-1-one
Traditional Name:1-[1-(2-indolin-1-yl-2-keto-ethyl)indol-3-yl]butan-1-one
Formula: C22H22N2O2
MolecularWeight: 346.42228
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C22H22N2O2/c1-2-7-21(25)18-14-23(20-11-6-4-9-17(18)20)15-22(26)24-13-12-16-8-3-5-10-19(16)24/h3-6,8-11,14H,2,7,12-13,15H2,1H3


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