2-(2-methylindol-1-yl)-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(2-morpholinophenyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C21H23N3O2/c1-16-14-17-6-2-4-8-19(17)24(16)15-21(25)22-18-7-3-5-9-20(18)23-10-12-26-13-11-23/h2-9,14H,10-13,15H2,1H3,(H,22,25)