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

Systemtic Name: 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-(2-indolin-1-yl-2-oxo-ethyl)indol-3-yl]propan-1-one CAS Name: 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-(2-indolin-1-yl-2-keto-ethyl)indol-3-yl]propan-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-2-20(24)17-13-22(19-10-6-4-8-16(17)19)14-21(25)23-12-11-15-7-3-5-9-18(15)23/h3-10,13H,2,11-12,14H2,1H3