(phenylmethyl) 5-azanyl-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-azanyl-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-amino-2-methyl-1H-indole-3-carboxylate CAS Name: 5-amino-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-amino-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-11-16(14-9-13(18)7-8-15(14)19-11)17(20)21-10-12-5-3-2-4-6-12/h2-9,19H,10,18H2,1H3