2-(2-methyl-1H-indol-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H23N3O4S2/c1-14-17(16-4-2-3-5-18(16)22-14)12-19(24)21-13-15-6-7-20(28-15)29(25,26)23-8-10-27-11-9-23/h2-7,22H,8-13H2,1H3,(H,21,24)