4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-morpholinoethyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-morpholinoethyl)butyramide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCN3CCOCC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCN3CCOCC3)C4=CC=CC=N4

InChI

InChI=1S/C24H30N4O2/c1-18-8-9-21-20(17-18)19(24(27-21)22-6-2-3-10-25-22)5-4-7-23(29)26-11-12-28-13-15-30-16-14-28/h2-3,6,8-10,17,27H,4-5,7,11-16H2,1H3,(H,26,29)