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

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-morpholinosulfonyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

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