5-methoxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate

Systemtic Name: 5-methoxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: 5-methoxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-methoxy-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylate IUPAC Name: 5-methoxy-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-methoxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-11-17(18(20)21)15-10-14(23-3)8-9-16(15)19(11)12-4-6-13(22-2)7-5-12/h4-10H,1-3H3,(H,20,21)/p-1