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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-morpholinophenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-morpholinophenyl)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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