1-[6-(3-morpholin-4-ylpropanoyl)-1H-benzimidazol-2-yl]-2-oxidanylidene-3H-indole-5-carbonitrile

Systemtic Name: 1-[6-(3-morpholin-4-ylpropanoyl)-1H-benzimidazol-2-yl]-2-oxidanylidene-3H-indole-5-carbonitrile Openeye Name: 1-[6-(3-morpholinopropanoyl)-1H-benzimidazol-2-yl]-2-oxo-indoline-5-carbonitrile CAS Name: 1-[6-[3-(4-morpholinyl)-1-oxopropyl]-1H-benzimidazol-2-yl]-2-oxo-3H-indole-5-carbonitrile IUPAC Name: 1-[6-(3-morpholin-4-ylpropanoyl)-1H-benzimidazol-2-yl]-2-oxo-3H-indole-5-carbonitrile Traditional Name: 2-keto-1-[6-(3-morpholinopropanoyl)-1H-benzimidazol-2-yl]indoline-5-carbonitrile Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)C2=CC3=C(C=C2)N=C(N3)N4C(=O)CC5=C4C=CC(=C5)C#N

Isomeric SMILES

C1COCCN1CCC(=O)C2=CC3=C(C=C2)N=C(N3)N4C(=O)CC5=C4C=CC(=C5)C#N

InChI

InChI=1S/C23H21N5O3/c24-14-15-1-4-20-17(11-15)13-22(30)28(20)23-25-18-3-2-16(12-19(18)26-23)21(29)5-6-27-7-9-31-10-8-27/h1-4,11-12H,5-10,13H2,(H,25,26)