(6-methyl-2,7-diphenyl-indolizin-3-yl)-phenyl-methanone

Systemtic Name: (6-methyl-2,7-diphenyl-indolizin-3-yl)-phenyl-methanone Openeye Name: (6-methyl-2,7-diphenyl-indolizin-3-yl)-phenyl-methanone CAS Name: (6-methyl-2,7-diphenyl-3-indolizinyl)-phenylmethanone IUPAC Name: (6-methyl-2,7-diphenylindolizin-3-yl)-phenylmethanone Traditional Name: (6-methyl-2,7-diphenyl-indolizin-3-yl)-phenyl-methanone Formula: C28H21NO MolecularWeight: 387.47244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C1C5=CC=CC=C5

Isomeric SMILES

CC1=CN2C(=CC(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C1C5=CC=CC=C5

InChI

InChI=1S/C28H21NO/c1-20-19-29-24(17-25(20)21-11-5-2-6-12-21)18-26(22-13-7-3-8-14-22)27(29)28(30)23-15-9-4-10-16-23/h2-19H,1H3