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

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2,4-dimorpholinophenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2,4-dimorpholinophenyl)-4-(1H-indol-3-yl)butyramide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C26H32N4O3/c31-26(7-3-4-20-19-27-23-6-2-1-5-22(20)23)28-24-9-8-21(29-10-14-32-15-11-29)18-25(24)30-12-16-33-17-13-30/h1-2,5-6,8-9,18-19,27H,3-4,7,10-17H2,(H,28,31)