5-methyl-2-(4-methylphenyl)indole-1-carboxylate

Systemtic Name: 5-methyl-2-(4-methylphenyl)indole-1-carboxylate Openeye Name: 5-methyl-2-(p-tolyl)indole-1-carboxylate CAS Name: 5-methyl-2-(4-methylphenyl)-1-indolecarboxylate IUPAC Name: 5-methyl-2-(4-methylphenyl)indole-1-carboxylate Traditional Name: 5-methyl-2-(p-tolyl)indole-1-carboxylate Formula: C17H14NO2- MolecularWeight: 264.29856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2C(=O)[O-])C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2C(=O)[O-])C=CC(=C3)C

InChI

InChI=1S/C17H15NO2/c1-11-3-6-13(7-4-11)16-10-14-9-12(2)5-8-15(14)18(16)17(19)20/h3-10H,1-2H3,(H,19,20)/p-1