methyl (E)-2-azido-3-(6-methoxy-7-phenylmethoxy-1H-indol-4-yl)prop-2-enoate

Systemtic Name: methyl (E)-2-azido-3-(6-methoxy-7-phenylmethoxy-1H-indol-4-yl)prop-2-enoate Openeye Name: methyl (E)-2-azido-3-(7-benzyloxy-6-methoxy-1H-indol-4-yl)prop-2-enoate CAS Name: (E)-2-azido-3-(6-methoxy-7-phenylmethoxy-1H-indol-4-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-azido-3-(6-methoxy-7-phenylmethoxy-1H-indol-4-yl)prop-2-enoate Traditional Name: (E)-2-azido-3-(7-benzoxy-6-methoxy-1H-indol-4-yl)acrylic acid methyl ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CN2)C(=C1)C=C(C(=O)OC)N=[N+]=[N-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=CN2)C(=C1)/C=C(\C(=O)OC)/N=[N+]=[N-])OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4/c1-26-17-11-14(10-16(23-24-21)20(25)27-2)15-8-9-22-18(15)19(17)28-12-13-6-4-3-5-7-13/h3-11,22H,12H2,1-2H3/b16-10+