methyl (E)-3-[3-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-1-methyl-indol-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-1-methyl-indol-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-1-methyl-indol-2-yl]prop-2-enoate CAS Name: (E)-3-[3-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-1-methyl-2-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-1-methylindol-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-[carbethoxy-(carbethoxyamino)amino]-1-methyl-indol-2-yl]acrylic acid methyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=C(N(C2=CC=CC=C21)C)C=CC(=O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)NN(C1=C(N(C2=CC=CC=C21)C)/C=C/C(=O)OC)C(=O)OCC

InChI

InChI=1S/C19H23N3O6/c1-5-27-18(24)20-22(19(25)28-6-2)17-13-9-7-8-10-14(13)21(3)15(17)11-12-16(23)26-4/h7-12H,5-6H2,1-4H3,(H,20,24)/b12-11+