3-azanyl-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-5-phenyl-thiophene-2-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=C(C=C(S3)C4=CC=CC=C4)N)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)C3=C(C=C(S3)C4=CC=CC=C4)N)/C1=O

InChI

InChI=1S/C22H20N4O2S/c1-3-26-17-10-9-13(2)11-15(17)19(22(26)28)24-25-21(27)20-16(23)12-18(29-20)14-7-5-4-6-8-14/h4-12H,3,23H2,1-2H3,(H,25,27)/b24-19+