ethyl 3-[[4-(1-methylindol-5-yl)sulfonylpiperazin-1-yl]carbonylamino]propanoate

Systemtic Name: ethyl 3-[[4-(1-methylindol-5-yl)sulfonylpiperazin-1-yl]carbonylamino]propanoate Openeye Name: ethyl 3-[[4-(1-methylindol-5-yl)sulfonylpiperazine-1-carbonyl]amino]propanoate CAS Name: 3-[[[4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(1-methylindol-5-yl)sulfonylpiperazine-1-carbonyl]amino]propanoate Traditional Name: 3-[[4-(1-methylindol-5-yl)sulfonylpiperazine-1-carbonyl]amino]propionic acid ethyl ester Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5S/c1-3-28-18(24)6-8-20-19(25)22-10-12-23(13-11-22)29(26,27)16-4-5-17-15(14-16)7-9-21(17)2/h4-5,7,9,14H,3,6,8,10-13H2,1-2H3,(H,20,25)