methyl 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]ethyl]indole-3-carboxylic acid methyl ester Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H23N3O6S/c1-29-15-7-9-16(10-8-15)31(27,28)23-12-11-22-20(25)14-24-13-18(21(26)30-2)17-5-3-4-6-19(17)24/h3-10,13,23H,11-12,14H2,1-2H3,(H,22,25)