1-(4-ethoxyphenyl)-2-methyl-4,5,6,7-tetrahydroindole-3-carboxylate

Systemtic Name: 1-(4-ethoxyphenyl)-2-methyl-4,5,6,7-tetrahydroindole-3-carboxylate Openeye Name: 1-(4-ethoxyphenyl)-2-methyl-4,5,6,7-tetrahydroindole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-2-methyl-4,5,6,7-tetrahydroindole-3-carboxylate IUPAC Name: 1-(4-ethoxyphenyl)-2-methyl-4,5,6,7-tetrahydroindole-3-carboxylate Traditional Name: 2-methyl-1-p-phenetyl-4,5,6,7-tetrahydroindole-3-carboxylate Formula: C18H20NO3- MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2CCCC3)C(=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2CCCC3)C(=O)[O-])C

InChI

InChI=1S/C18H21NO3/c1-3-22-14-10-8-13(9-11-14)19-12(2)17(18(20)21)15-6-4-5-7-16(15)19/h8-11H,3-7H2,1-2H3,(H,20,21)/p-1