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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-morpholinopropyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-morpholinopropyl)butyramide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCCN3CCOCC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCCN3CCOCC3)C4=CC=CC=N4

InChI

InChI=1S/C25H32N4O2/c1-19-9-10-22-21(18-19)20(25(28-22)23-7-2-3-11-26-23)6-4-8-24(30)27-12-5-13-29-14-16-31-17-15-29/h2-3,7,9-11,18,28H,4-6,8,12-17H2,1H3,(H,27,30)