N-[2-methyl-5-(6-methyl-2-phenyl-indolizin-7-yl)phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-(6-methyl-2-phenyl-indolizin-7-yl)phenyl]ethanamide Openeye Name: N-[2-methyl-5-(6-methyl-2-phenyl-indolizin-7-yl)phenyl]acetamide CAS Name: N-[2-methyl-5-(6-methyl-2-phenyl-7-indolizinyl)phenyl]acetamide IUPAC Name: N-[2-methyl-5-(6-methyl-2-phenylindolizin-7-yl)phenyl]acetamide Traditional Name: N-[2-methyl-5-(6-methyl-2-phenyl-indolizin-7-yl)phenyl]acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=CC(=CN3C=C2C)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=CC(=CN3C=C2C)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C24H22N2O/c1-16-9-10-20(12-24(16)25-18(3)27)23-13-22-11-21(15-26(22)14-17(23)2)19-7-5-4-6-8-19/h4-15H,1-3H3,(H,25,27)