N-(2,3-dihydro-1H-inden-1-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-indan-1-ylbenzothiophene-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-indan-1-ylbenzothiophene-3-carboxamide Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C18H15NOS/c20-18(15-11-21-17-8-4-3-7-14(15)17)19-16-10-9-12-5-1-2-6-13(12)16/h1-8,11,16H,9-10H2,(H,19,20)