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

Systemtic Name: 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-(2-indolin-1-yl-2-oxo-ethyl)indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]indol-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-(2-indolin-1-yl-2-keto-ethyl)indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-23(2,3)22(27)18-14-24(20-11-7-5-9-17(18)20)15-21(26)25-13-12-16-8-4-6-10-19(16)25/h4-11,14H,12-13,15H2,1-3H3