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

Systemtic Name: 3-(2-acetamidoethyl)-5-phenylmethoxy-1H-indole-2-carboxylate Openeye Name: 3-(2-acetamidoethyl)-5-benzyloxy-1H-indole-2-carboxylate CAS Name: 3-(2-acetamidoethyl)-5-phenylmethoxy-1H-indole-2-carboxylate IUPAC Name: 3-(2-acetamidoethyl)-5-phenylmethoxy-1H-indole-2-carboxylate Traditional Name: 3-(2-acetamidoethyl)-5-benzoxy-1H-indole-2-carboxylate Formula: C20H19N2O4- MolecularWeight: 351.37586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-13(23)21-10-9-16-17-11-15(26-12-14-5-3-2-4-6-14)7-8-18(17)22-19(16)20(24)25/h2-8,11,22H,9-10,12H2,1H3,(H,21,23)(H,24,25)/p-1