ethyl 2-[[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]carbamoylamino]propanoate

Systemtic Name: ethyl 2-[[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]carbamoylamino]propanoate Openeye Name: ethyl 2-[[1-(benzenesulfonyl)indolin-6-yl]carbamoylamino]propanoate CAS Name: 2-[[[[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]amino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]carbamoylamino]propanoate Traditional Name: 2-[(1-besylindolin-6-yl)carbamoylamino]propionic acid ethyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)NC1=CC2=C(CCN2S(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC(=O)C(C)NC(=O)NC1=CC2=C(CCN2S(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H23N3O5S/c1-3-28-19(24)14(2)21-20(25)22-16-10-9-15-11-12-23(18(15)13-16)29(26,27)17-7-5-4-6-8-17/h4-10,13-14H,3,11-12H2,1-2H3,(H2,21,22,25)