2-(2-methylindol-1-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

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