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

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(4-morpholinophenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-morpholinophenyl)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c26-22(7-3-4-17-16-23-21-6-2-1-5-20(17)21)24-18-8-10-19(11-9-18)25-12-14-27-15-13-25/h1-2,5-6,8-11,16,23H,3-4,7,12-15H2,(H,24,26)