(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 1H-indole-2-carboxylate

Systemtic Name: (5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 1H-indole-2-carboxylate Openeye Name: (5-amino-4-cyano-2-ethoxycarbonyl-3-thienyl)methyl 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid (5-amino-4-cyano-2-ethoxycarbonyl-3-thiophenyl)methyl ester IUPAC Name: (5-amino-4-cyano-2-ethoxycarbonylthiophen-3-yl)methyl 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid (5-amino-2-carbethoxy-4-cyano-3-thienyl)methyl ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H15N3O4S/c1-2-24-18(23)15-12(11(8-19)16(20)26-15)9-25-17(22)14-7-10-5-3-4-6-13(10)21-14/h3-7,21H,2,9,20H2,1H3