2-acetamido-3-(1H-indol-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-morpholino-3-pyridyl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[6-(4-morpholinyl)-3-pyridinyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-morpholino-3-pyridyl)propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H25N5O3/c1-15(28)25-20(12-16-13-23-19-5-3-2-4-18(16)19)22(29)26-17-6-7-21(24-14-17)27-8-10-30-11-9-27/h2-7,13-14,20,23H,8-12H2,1H3,(H,25,28)(H,26,29)