5-[(E)-3-phenylprop-2-enyl]-N-propyl-indeno[1,2-b]pyridine-5-carboxamide

Systemtic Name: 5-[(E)-3-phenylprop-2-enyl]-N-propyl-indeno[1,2-b]pyridine-5-carboxamide Openeye Name: 5-[(E)-cinnamyl]-N-propyl-indeno[1,2-b]pyridine-5-carboxamide CAS Name: 5-[(E)-3-phenylprop-2-enyl]-N-propyl-5-indeno[1,2-b]pyridinecarboxamide IUPAC Name: 5-[(E)-3-phenylprop-2-enyl]-N-propylindeno[1,2-b]pyridine-5-carboxamide Traditional Name: 5-[(E)-cinnamyl]-N-propyl-indeno[1,2-b]pyridine-5-carboxamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(C2=C(C3=CC=CC=C31)N=CC=C2)CC=CC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1(C2=C(C3=CC=CC=C31)N=CC=C2)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-2-17-27-24(28)25(16-8-12-19-10-4-3-5-11-19)21-14-7-6-13-20(21)23-22(25)15-9-18-26-23/h3-15,18H,2,16-17H2,1H3,(H,27,28)/b12-8+