N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)benzamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)benzamide Openeye Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)benzamide CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)benzamide IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)benzamide Traditional Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)benzamide Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)C(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)C(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c21-19(13-5-2-1-3-6-13)20-18-10-9-16-11-14-7-4-8-15(14)12-17(16)18/h1-3,5-6,11-12,18H,4,7-10H2,(H,20,21)