5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: 5-(2-methylindolin-1-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide CAS Name: 5-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: 5-(2-methylindolin-1-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C20H25N3O2S/c1-15-14-16-4-2-3-5-17(16)23(15)19-7-6-18(26-19)20(24)21-8-9-22-10-12-25-13-11-22/h2-7,15H,8-14H2,1H3,(H,21,24)