5-methoxy-2-methyl-1-phenyl-indole-3-carboxylate

Systemtic Name: 5-methoxy-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: 5-methoxy-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-methoxy-2-methyl-1-phenyl-3-indolecarboxylate IUPAC Name: 5-methoxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-methoxy-2-methyl-1-phenyl-indole-3-carboxylate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C(=O)[O-]

InChI

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