1-methyl-5-(3-methylphenoxy)indole-2-carboxylate

Systemtic Name: 1-methyl-5-(3-methylphenoxy)indole-2-carboxylate Openeye Name: 1-methyl-5-(3-methylphenoxy)indole-2-carboxylate CAS Name: 1-methyl-5-(3-methylphenoxy)-2-indolecarboxylate IUPAC Name: 1-methyl-5-(3-methylphenoxy)indole-2-carboxylate Traditional Name: 1-methyl-5-(3-methylphenoxy)indole-2-carboxylate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)[O-])C

InChI

InChI=1S/C17H15NO3/c1-11-4-3-5-13(8-11)21-14-6-7-15-12(9-14)10-16(17(19)20)18(15)2/h3-10H,1-2H3,(H,19,20)/p-1