3-[4-(1H-indol-6-ylcarbamoyl)phenyl]-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-[4-(1H-indol-6-ylcarbamoyl)phenyl]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-[4-(1H-indol-6-ylcarbamoyl)phenyl]-N-(4-morpholinophenyl)benzamide CAS Name: 3-[4-[(1H-indol-6-ylamino)-oxomethyl]phenyl]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[4-(1H-indol-6-ylcarbamoyl)phenyl]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[4-(1H-indol-6-ylcarbamoyl)phenyl]-N-(4-morpholinophenyl)benzamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)NC5=CC6=C(C=C5)C=CN6

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)NC5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C32H28N4O3/c37-31(35-28-9-8-23-14-15-33-30(23)21-28)24-6-4-22(5-7-24)25-2-1-3-26(20-25)32(38)34-27-10-12-29(13-11-27)36-16-18-39-19-17-36/h1-15,20-21,33H,16-19H2,(H,34,38)(H,35,37)