methyl 3-(1H-indol-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name: methyl 3-(1H-indol-2-ylcarbonylamino)-4-methyl-benzoate Openeye Name: methyl 3-(1H-indole-2-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[1H-indol-2-yl(oxo)methyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-(1H-indole-2-carbonylamino)-4-methylbenzoate Traditional Name: 3-(1H-indole-2-carbonylamino)-4-methyl-benzoic acid methyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O3/c1-11-7-8-13(18(22)23-2)10-15(11)20-17(21)16-9-12-5-3-4-6-14(12)19-16/h3-10,19H,1-2H3,(H,20,21)