5-nitro-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)indol-3-yl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-3-indolyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)indol-3-yl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C26H19N5O4S MolecularWeight: 497.52516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19N5O4S/c32-25(28-19-6-2-1-3-7-19)16-30-15-18(21-8-4-5-9-22(21)30)14-27-29-26(33)24-13-17-12-20(31(34)35)10-11-23(17)36-24/h1-15H,16H2,(H,28,32)(H,29,33)