5-methyl-N-(2-methyl-1H-indol-5-yl)-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-4-nitro-thiophene-2-carboxamide Openeye Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-4-nitrothiophene-2-carboxamide Traditional Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-4-nitro-thiophene-2-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S/c1-8-5-10-6-11(3-4-12(10)16-8)17-15(19)14-7-13(18(20)21)9(2)22-14/h3-7,16H,1-2H3,(H,17,19)