3-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole-5-carboxylate

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole-5-carboxylate Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole-5-carboxylate CAS Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole-5-carboxylate IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole-5-carboxylate Traditional Name: 2-methyl-3-p-anisyl-1H-indole-5-carboxylate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)[O-])CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)[O-])CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO3/c1-11-15(9-12-3-6-14(22-2)7-4-12)16-10-13(18(20)21)5-8-17(16)19-11/h3-8,10,19H,9H2,1-2H3,(H,20,21)/p-1