N-(3-indol-1-ylpropyl)thiophene-2-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)thiophene-2-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)thiophene-2-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-2-thiophenecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)thiophene-2-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)thiophene-2-carboxamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N2OS/c19-16(15-7-3-12-20-15)17-9-4-10-18-11-8-13-5-1-2-6-14(13)18/h1-3,5-8,11-12H,4,9-10H2,(H,17,19)