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

Systemtic Name: 5-indol-1-yl-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Openeye Name: 5-indol-1-yl-N-(3-morpholinopropyl)thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-[3-(4-morpholinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-indol-1-yl-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-(3-morpholinopropyl)thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2S/c24-20(21-9-3-10-22-12-14-25-15-13-22)18-6-7-19(26-18)23-11-8-16-4-1-2-5-17(16)23/h1-2,4-8,11H,3,9-10,12-15H2,(H,21,24)