N-(3-indol-1-ylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N2OS/c23-20(17-14-24-19-9-4-2-7-16(17)19)21-11-5-12-22-13-10-15-6-1-3-8-18(15)22/h1,3,6,8,10,13-14H,2,4-5,7,9,11-12H2,(H,21,23)