1-[2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxamide

Systemtic Name: 1-[2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxamide Openeye Name: 1-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-oxo-ethyl]indole-3-carboxamide CAS Name: 1-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-oxoethyl]-3-indolecarboxamide IUPAC Name: 1-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-oxoethyl]indole-3-carboxamide Traditional Name: 1-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-keto-ethyl]indole-3-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)C(=O)N

InChI

InChI=1S/C24H19N5O2/c25-23(31)18-13-29(21-8-4-1-5-17(18)21)14-22(30)26-16-11-9-15(10-12-16)24-27-19-6-2-3-7-20(19)28-24/h1-13H,14H2,(H2,25,31)(H,26,30)(H,27,28)