2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H25N3O2/c1-16-14-17-4-2-3-5-20(17)24(16)15-21(25)22-18-6-8-19(9-7-18)23-10-12-26-13-11-23/h2-9,16H,10-15H2,1H3,(H,22,25)