1-[5-(2,3,3-trimethylindol-5-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2,3,3-trimethylindol-5-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2,3,3-trimethylindol-5-yl)indolin-1-yl]ethanone CAS Name: 1-[5-(2,3,3-trimethyl-5-indolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2,3,3-trimethylindol-5-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2,3,3-trimethylindol-5-yl)indolin-1-yl]ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=C(C=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=C(C=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H22N2O/c1-13-21(3,4)18-12-16(5-7-19(18)22-13)15-6-8-20-17(11-15)9-10-23(20)14(2)24/h5-8,11-12H,9-10H2,1-4H3