5-(2-methylindol-1-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2-methylindol-1-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: 5-(2-methylindol-1-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide CAS Name: 5-(2-methyl-1-indolyl)-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2-methylindol-1-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: 5-(2-methylindol-1-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C20H23N3O2S/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/h2-7,14H,8-13H2,1H3,(H,21,24)