1-[5-(1,3,3-trimethyl-2-methylidene-indol-5-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(1,3,3-trimethyl-2-methylidene-indol-5-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(1,3,3-trimethyl-2-methylene-indolin-5-yl)indolin-1-yl]ethanone CAS Name: 1-[5-(1,3,3-trimethyl-2-methylene-5-indolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(1,3,3-trimethyl-2-methylideneindol-5-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(1,3,3-trimethyl-2-methylene-indolin-5-yl)indolin-1-yl]ethanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CC4=C(C=C3)N(C(=C)C4(C)C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CC4=C(C=C3)N(C(=C)C4(C)C)C

InChI

InChI=1S/C22H24N2O/c1-14-22(3,4)19-13-17(7-9-21(19)23(14)5)16-6-8-20-18(12-16)10-11-24(20)15(2)25/h6-9,12-13H,1,10-11H2,2-5H3