[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(4-morpholin-4-ylphenyl)methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(4-morpholin-4-ylphenyl)methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-(4-morpholinophenyl)methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[4-(4-morpholinyl)phenyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(4-morpholin-4-ylphenyl)methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-(4-morpholinophenyl)methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H22N2O2/c1-15-14-17-4-2-3-5-19(17)22(15)20(23)16-6-8-18(9-7-16)21-10-12-24-13-11-21/h2-9,15H,10-14H2,1H3/t15-/m0/s1