3-(2-acetamidoethyl)-5-ethanoyl-1H-indole-2-carboxylate

Systemtic Name: 3-(2-acetamidoethyl)-5-ethanoyl-1H-indole-2-carboxylate Openeye Name: 3-(2-acetamidoethyl)-5-acetyl-1H-indole-2-carboxylate CAS Name: 3-(2-acetamidoethyl)-5-acetyl-1H-indole-2-carboxylate IUPAC Name: 3-(2-acetamidoethyl)-5-acetyl-1H-indole-2-carboxylate Traditional Name: 3-(2-acetamidoethyl)-5-acetyl-1H-indole-2-carboxylate Formula: C15H15N2O4- MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=C2CCNC(=O)C)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=C2CCNC(=O)C)C(=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-8(18)10-3-4-13-12(7-10)11(5-6-16-9(2)19)14(17-13)15(20)21/h3-4,7,17H,5-6H2,1-2H3,(H,16,19)(H,20,21)/p-1