N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O5S/c1-2-31-22-9-8-18(32(28,29)26-11-13-30-14-12-26)15-21(22)25-23(27)10-7-17-16-24-20-6-4-3-5-19(17)20/h3-6,8-9,15-16,24H,2,7,10-14H2,1H3,(H,25,27)