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

Systemtic Name: (phenylmethyl) 5-(2-azanyl-2-azanylidene-ethoxy)-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-(2-amino-2-imino-ethoxy)-2-methyl-1H-indole-3-carboxylate CAS Name: 5-(2-amino-2-iminoethoxy)-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(2-amino-2-iminoethoxy)-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-(2-amino-2-imino-ethoxy)-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-12-18(19(23)25-10-13-5-3-2-4-6-13)15-9-14(24-11-17(20)21)7-8-16(15)22-12/h2-9,22H,10-11H2,1H3,(H3,20,21)