N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O5S/c1-29-20-7-6-16(14-21(20)31(27,28)25-10-12-30-13-11-25)22(26)23-9-8-17-15-24-19-5-3-2-4-18(17)19/h2-7,14-15,24H,8-13H2,1H3,(H,23,26)