N-[2-(5H-indeno[1,2-c]pyridin-5-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: N-[2-(5H-indeno[1,2-c]pyridin-5-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-(5H-indeno[1,2-c]pyridin-5-yl)-1-phenyl-ethyl]acetamide CAS Name: N-[2-(5H-indeno[1,2-c]pyridin-5-yl)-1-phenylethyl]acetamide IUPAC Name: N-[2-(5H-indeno[1,2-c]pyridin-5-yl)-1-phenylethyl]acetamide Traditional Name: N-[2-(5H-indeno[1,2-c]pyridin-5-yl)-1-phenyl-ethyl]acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1C2=C(C=NC=C2)C3=CC=CC=C13)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC1C2=C(C=NC=C2)C3=CC=CC=C13)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-15(25)24-22(16-7-3-2-4-8-16)13-20-17-9-5-6-10-18(17)21-14-23-12-11-19(20)21/h2-12,14,20,22H,13H2,1H3,(H,24,25)