N-(2,3-dihydro-1H-inden-5-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-indan-5-yl-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-indan-5-yl-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C18H16N2OS/c21-18(17-16(8-11-22-17)20-9-1-2-10-20)19-15-7-6-13-4-3-5-14(13)12-15/h1-2,6-12H,3-5H2,(H,19,21)