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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-morpholinoethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-morpholinoethyl)butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O2/c22-18(19-8-9-21-10-12-23-13-11-21)7-3-4-15-14-20-17-6-2-1-5-16(15)17/h1-2,5-6,14,20H,3-4,7-13H2,(H,19,22)