2-[(2-methyl-1H-indol-5-yl)methylcarbamoyl]benzoate

Systemtic Name: 2-[(2-methyl-1H-indol-5-yl)methylcarbamoyl]benzoate Openeye Name: 2-[(2-methyl-1H-indol-5-yl)methylcarbamoyl]benzoate CAS Name: 2-[[(2-methyl-1H-indol-5-yl)methylamino]-oxomethyl]benzoate IUPAC Name: 2-[(2-methyl-1H-indol-5-yl)methylcarbamoyl]benzoate Traditional Name: 2-[(2-methyl-1H-indol-5-yl)methylcarbamoyl]benzoate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-11-8-13-9-12(6-7-16(13)20-11)10-19-17(21)14-4-2-3-5-15(14)18(22)23/h2-9,20H,10H2,1H3,(H,19,21)(H,22,23)/p-1