5-nitro-N-[(1-propan-2-ylindol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(1-propan-2-ylindol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(1-isopropylindol-3-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(1-propan-2-yl-3-indolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(1-propan-2-ylindol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(1-isopropylindol-3-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3S/c1-13(2)24-12-15(17-5-3-4-6-18(17)24)11-22-23-21(26)20-10-14-9-16(25(27)28)7-8-19(14)29-20/h3-13H,1-2H3,(H,23,26)