2-(2-methylindol-1-yl)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H27N3O3S/c1-16-14-17-6-2-4-8-19(17)27(16)15-21(28)25-23-22(18-7-3-5-9-20(18)31-23)24(29)26-10-12-30-13-11-26/h2,4,6,8,14H,3,5,7,9-13,15H2,1H3,(H,25,28)