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

Systemtic Name: (5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 1H-indole-3-carboxylate Openeye Name: (5-amino-4-cyano-2-ethoxycarbonyl-3-thienyl)methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-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-3-carboxylate Traditional Name: 1H-indole-3-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=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CNC3=CC=CC=C32

InChI

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