5-[(E)-6-phenylhex-5-en-3-yl]indeno[1,2-b]pyridine-5-carboxamide

Systemtic Name: 5-[(E)-6-phenylhex-5-en-3-yl]indeno[1,2-b]pyridine-5-carboxamide Openeye Name: 5-[(E)-1-ethyl-4-phenyl-but-3-enyl]indeno[1,2-b]pyridine-5-carboxamide CAS Name: 5-[(E)-6-phenylhex-5-en-3-yl]-5-indeno[1,2-b]pyridinecarboxamide IUPAC Name: 5-[(E)-6-phenylhex-5-en-3-yl]indeno[1,2-b]pyridine-5-carboxamide Traditional Name: 5-[(E)-1-ethyl-4-phenyl-but-3-enyl]indeno[1,2-b]pyridine-5-carboxamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=CC1=CC=CC=C1)C2(C3=C(C4=CC=CC=C42)N=CC=C3)C(=O)N

Isomeric SMILES

CCC(C/C=C/C1=CC=CC=C1)C2(C3=C(C4=CC=CC=C42)N=CC=C3)C(=O)N

InChI

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