[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(1,2,3-trimethylindol-5-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N(C(=C4C)C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N(C(=C4C)C)C

InChI

InChI=1S/C21H22N2O/c1-13-11-16-7-5-6-8-19(16)23(13)21(24)17-9-10-20-18(12-17)14(2)15(3)22(20)4/h5-10,12-13H,11H2,1-4H3/t13-/m0/s1