methyl 2-[1-(4-azidophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-(4-azidophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(4-azidobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-azidophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-azidobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-azidobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid methyl ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)N=[N+]=[N-])C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)N=[N+]=[N-])C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C20H18N4O4/c1-12-16(11-19(25)28-3)17-10-15(27-2)8-9-18(17)24(12)20(26)13-4-6-14(7-5-13)22-23-21/h4-10H,11H2,1-3H3