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

Systemtic Name: 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-(2-indolin-1-yl-2-oxo-ethyl)indol-3-yl]-2-methyl-propan-1-one CAS Name: 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-indolyl]-2-methyl-1-propanone IUPAC Name: 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]indol-3-yl]-2-methylpropan-1-one Traditional Name: 1-[1-(2-indolin-1-yl-2-keto-ethyl)indol-3-yl]-2-methyl-propan-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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