N-[(3Z)-3-[[(4-morpholin-4-ylphenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-6-yl]-1H-benzimidazole-2-carboxamide

Systemtic Name: N-[(3Z)-3-[[(4-morpholin-4-ylphenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-6-yl]-1H-benzimidazole-2-carboxamide Openeye Name: N-[(3Z)-3-[(4-morpholinoanilino)-phenyl-methylene]-2-oxo-indolin-6-yl]-1H-benzimidazole-2-carboxamide CAS Name: N-[(3Z)-3-[[4-(4-morpholinyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-6-yl]-1H-benzimidazole-2-carboxamide IUPAC Name: N-[(3Z)-3-[(4-morpholin-4-ylanilino)-phenylmethylidene]-2-oxo-1H-indol-6-yl]-1H-benzimidazole-2-carboxamide Traditional Name: N-[(3Z)-2-keto-3-[(4-morpholinoanilino)-phenyl-methylene]indolin-6-yl]-1H-benzimidazole-2-carboxamide Formula: C33H28N6O3 MolecularWeight: 556.61382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=C3C4=C(C=C(C=C4)NC(=O)C5=NC6=CC=CC=C6N5)NC3=O)C7=CC=CC=C7

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N/C(=C\3/C4=C(C=C(C=C4)NC(=O)C5=NC6=CC=CC=C6N5)NC3=O)/C7=CC=CC=C7

InChI

InChI=1S/C33H28N6O3/c40-32-29(25-15-12-23(20-28(25)38-32)35-33(41)31-36-26-8-4-5-9-27(26)37-31)30(21-6-2-1-3-7-21)34-22-10-13-24(14-11-22)39-16-18-42-19-17-39/h1-15,20,34H,16-19H2,(H,35,41)(H,36,37)(H,38,40)/b30-29-