2-(2-methylindol-1-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3S/c1-18-16-21-10-6-7-11-22(21)30(18)17-23(31)28-26-24(27(32)29-12-14-33-15-13-29)19(2)25(34-26)20-8-4-3-5-9-20/h3-11,16H,12-15,17H2,1-2H3,(H,28,31)