N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C

InChI

InChI=1S/C19H23ClN2O2S/c1-5-22(10-12-6-7-15(20)25-12)18(24)17-11(2)16-13(21-17)8-19(3,4)9-14(16)23/h6-7,21H,5,8-10H2,1-4H3