(phenylmethyl) 3-(2-azidoethyl)-6,7-dimethoxy-indole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(2-azidoethyl)-6,7-dimethoxy-indole-1-carboxylate Openeye Name: benzyl 3-(2-azidoethyl)-6,7-dimethoxy-indole-1-carboxylate CAS Name: 3-(2-azidoethyl)-6,7-dimethoxy-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-azidoethyl)-6,7-dimethoxyindole-1-carboxylate Traditional Name: 3-(2-azidoethyl)-6,7-dimethoxy-indole-1-carboxylic acid benzyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CN2C(=O)OCC3=CC=CC=C3)CCN=[N+]=[N-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CN2C(=O)OCC3=CC=CC=C3)CCN=[N+]=[N-])OC

InChI

InChI=1S/C20H20N4O4/c1-26-17-9-8-16-15(10-11-22-23-21)12-24(18(16)19(17)27-2)20(25)28-13-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3