5-indol-1-yl-N-(3-methoxypropyl)thiophene-2-carboxamide

Systemtic Name: 5-indol-1-yl-N-(3-methoxypropyl)thiophene-2-carboxamide Openeye Name: 5-indol-1-yl-N-(3-methoxypropyl)thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-(3-methoxypropyl)-2-thiophenecarboxamide IUPAC Name: 5-indol-1-yl-N-(3-methoxypropyl)thiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-(3-methoxypropyl)thiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(S1)N2C=CC3=CC=CC=C32

Isomeric SMILES

COCCCNC(=O)C1=CC=C(S1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2S/c1-21-12-4-10-18-17(20)15-7-8-16(22-15)19-11-9-13-5-2-3-6-14(13)19/h2-3,5-9,11H,4,10,12H2,1H3,(H,18,20)