1-ethyl-2,3-dimethyl-N-(3-morpholin-4-ylsulfonylphenyl)indole-5-carboxamide

Systemtic Name: 1-ethyl-2,3-dimethyl-N-(3-morpholin-4-ylsulfonylphenyl)indole-5-carboxamide Openeye Name: 1-ethyl-2,3-dimethyl-N-(3-morpholinosulfonylphenyl)indole-5-carboxamide CAS Name: 1-ethyl-2,3-dimethyl-N-[3-(4-morpholinylsulfonyl)phenyl]-5-indolecarboxamide IUPAC Name: 1-ethyl-2,3-dimethyl-N-(3-morpholin-4-ylsulfonylphenyl)indole-5-carboxamide Traditional Name: 1-ethyl-2,3-dimethyl-N-(3-morpholinosulfonylphenyl)indole-5-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C)C

InChI

InChI=1S/C23H27N3O4S/c1-4-26-17(3)16(2)21-14-18(8-9-22(21)26)23(27)24-19-6-5-7-20(15-19)31(28,29)25-10-12-30-13-11-25/h5-9,14-15H,4,10-13H2,1-3H3,(H,24,27)