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

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(1-methyl-3-indolyl)methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-(1-methylindol-3-yl)methanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C19H18N2O/c1-13-11-14-7-3-5-9-17(14)21(13)19(22)16-12-20(2)18-10-6-4-8-15(16)18/h3-10,12-13H,11H2,1-2H3/t13-/m0/s1