N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-phenyl-prop-2-enamide CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-phenyl-2-propenamide IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-phenylprop-2-enamide Traditional Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-phenyl-acrylamide Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CCC3)C(=C2C1)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC3=C(CCC3)C(=C2C1)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C21H21NO/c23-20(13-12-15-6-2-1-3-7-15)22-21-18-10-4-8-16(18)14-17-9-5-11-19(17)21/h1-3,6-7,12-14H,4-5,8-11H2,(H,22,23)