5-(2-methylindol-1-yl)-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide

Systemtic Name: 5-(2-methylindol-1-yl)-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Openeye Name: 5-(2-methylindol-1-yl)-N-(3-morpholinopropyl)thiophene-2-carboxamide CAS Name: 5-(2-methyl-1-indolyl)-N-[3-(4-morpholinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(2-methylindol-1-yl)-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Traditional Name: 5-(2-methylindol-1-yl)-N-(3-morpholinopropyl)thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C21H25N3O2S/c1-16-15-17-5-2-3-6-18(17)24(16)20-8-7-19(27-20)21(25)22-9-4-10-23-11-13-26-14-12-23/h2-3,5-8,15H,4,9-14H2,1H3,(H,22,25)