methyl 2-[3-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]-2-ethyl-6-methyl-1-(phenylmethyl)indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[3-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]-2-ethyl-6-methyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-benzyl-3-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]-2-ethyl-6-methyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-[(1Z)-2-amino-1-methoxyimino-2-oxoethyl]-2-ethyl-6-methyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-benzyl-3-[(Z)-C-carbamoyl-N-methoxycarbonimidoyl]-2-ethyl-6-methylindol-4-yl]oxyacetate Traditional Name: 2-[1-benzyl-3-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]-2-ethyl-6-methyl-indol-4-yl]oxyacetic acid methyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2OCC(=O)OC)C)C(=NOC)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2OCC(=O)OC)C)/C(=N/OC)/C(=O)N

InChI

InChI=1S/C24H27N3O5/c1-5-17-22(23(24(25)29)26-31-4)21-18(27(17)13-16-9-7-6-8-10-16)11-15(2)12-19(21)32-14-20(28)30-3/h6-12H,5,13-14H2,1-4H3,(H2,25,29)/b26-23-