1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[(2S)-2-methylindolin-1-yl]ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O/c1-14-12-16-7-3-5-9-18(16)21(14)13-19(22)20-11-10-15-6-2-4-8-17(15)20/h2-9,14H,10-13H2,1H3/t14-/m0/s1