N-[2-(2-methylindol-1-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-4-morpholinosulfonyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O4S/c1-17-16-19-4-2-3-5-21(19)25(17)11-10-23-22(26)18-6-8-20(9-7-18)30(27,28)24-12-14-29-15-13-24/h2-9,16H,10-15H2,1H3,(H,23,26)