[6-methyl-2-phenyl-7-(phenylmethyl)indolizin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [6-methyl-2-phenyl-7-(phenylmethyl)indolizin-1-yl]-(4-nitrophenyl)methanone Openeye Name: (7-benzyl-6-methyl-2-phenyl-indolizin-1-yl)-(4-nitrophenyl)methanone CAS Name: [6-methyl-2-phenyl-7-(phenylmethyl)-1-indolizinyl]-(4-nitrophenyl)methanone IUPAC Name: (7-benzyl-6-methyl-2-phenylindolizin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (7-benzyl-6-methyl-2-phenyl-indolizin-1-yl)-(4-nitrophenyl)methanone Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C(=C2C=C1CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CN2C=C(C(=C2C=C1CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c1-20-18-30-19-26(22-10-6-3-7-11-22)28(29(32)23-12-14-25(15-13-23)31(33)34)27(30)17-24(20)16-21-8-4-2-5-9-21/h2-15,17-19H,16H2,1H3