methyl 5-methyl-3-(phenoxycarbonylamino)-1H-indole-2-carboxylate

Systemtic Name: methyl 5-methyl-3-(phenoxycarbonylamino)-1H-indole-2-carboxylate Openeye Name: methyl 5-methyl-3-(phenoxycarbonylamino)-1H-indole-2-carboxylate CAS Name: 5-methyl-3-[[oxo(phenoxy)methyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-methyl-3-(phenoxycarbonylamino)-1H-indole-2-carboxylate Traditional Name: 3-(carbophenoxyamino)-5-methyl-1H-indole-2-carboxylic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)OC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)OC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C18H16N2O4/c1-11-8-9-14-13(10-11)15(16(19-14)17(21)23-2)20-18(22)24-12-6-4-3-5-7-12/h3-10,19H,1-2H3,(H,20,22)