ethyl 5-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[(Z)-N'-benzyloxycarbonylcarbamimidoyl]-1H-indole-2-carboxylate CAS Name: 5-[(Z)-amino(phenylmethoxycarbonylimino)methyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]-1H-indole-2-carboxylate Traditional Name: 5-[(Z)-N'-carbobenzoxyamidino]-1H-indole-2-carboxylic acid ethyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)/C(=N/C(=O)OCC3=CC=CC=C3)/N

InChI

InChI=1S/C20H19N3O4/c1-2-26-19(24)17-11-15-10-14(8-9-16(15)22-17)18(21)23-20(25)27-12-13-6-4-3-5-7-13/h3-11,22H,2,12H2,1H3,(H2,21,23,25)