5-methoxy-2-methyl-1-(3-methylphenyl)indole-3-carboxylate

Systemtic Name: 5-methoxy-2-methyl-1-(3-methylphenyl)indole-3-carboxylate Openeye Name: 5-methoxy-2-methyl-1-(m-tolyl)indole-3-carboxylate CAS Name: 5-methoxy-2-methyl-1-(3-methylphenyl)-3-indolecarboxylate IUPAC Name: 5-methoxy-2-methyl-1-(3-methylphenyl)indole-3-carboxylate Traditional Name: 5-methoxy-2-methyl-1-(m-tolyl)indole-3-carboxylate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)[O-])C

InChI

InChI=1S/C18H17NO3/c1-11-5-4-6-13(9-11)19-12(2)17(18(20)21)15-10-14(22-3)7-8-16(15)19/h4-10H,1-3H3,(H,20,21)/p-1