ethyl 2-[[4-(1-methylindol-5-yl)sulfonylpiperazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(1-methylindol-5-yl)sulfonylpiperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-(1-methylindol-5-yl)sulfonylpiperazine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1-methylindol-5-yl)sulfonylpiperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-(1-methylindol-5-yl)sulfonylpiperazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C18H24N4O5S/c1-3-27-17(23)13-19-18(24)21-8-10-22(11-9-21)28(25,26)15-4-5-16-14(12-15)6-7-20(16)2/h4-7,12H,3,8-11,13H2,1-2H3,(H,19,24)