3-[(4-dimethylaminophenyl)-(2-oxidanyl-1-phenyl-indolizin-3-yl)methyl]-1-phenyl-3H-indolizin-2-one

Systemtic Name: 3-[(4-dimethylaminophenyl)-(2-oxidanyl-1-phenyl-indolizin-3-yl)methyl]-1-phenyl-3H-indolizin-2-one Openeye Name: 3-[(4-dimethylaminophenyl)-(2-hydroxy-1-phenyl-indolizin-3-yl)methyl]-1-phenyl-3H-indolizin-2-one CAS Name: 3-[(4-dimethylaminophenyl)-(2-hydroxy-1-phenyl-3-indolizinyl)methyl]-1-phenyl-3H-indolizin-2-one IUPAC Name: 3-[(4-dimethylaminophenyl)-(2-hydroxy-1-phenylindolizin-3-yl)methyl]-1-phenyl-3H-indolizin-2-one Traditional Name: 3-[(4-dimethylaminophenyl)-(2-hydroxy-1-phenyl-indolizin-3-yl)methyl]-1-phenyl-3H-indolizin-2-one Formula: C37H31N3O2 MolecularWeight: 549.66094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2C(=O)C(=C3N2C=CC=C3)C4=CC=CC=C4)C5=C(C(=C6N5C=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2C(=O)C(=C3N2C=CC=C3)C4=CC=CC=C4)C5=C(C(=C6N5C=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C37H31N3O2/c1-38(2)28-21-19-27(20-22-28)33(34-36(41)31(25-13-5-3-6-14-25)29-17-9-11-23-39(29)34)35-37(42)32(26-15-7-4-8-16-26)30-18-10-12-24-40(30)35/h3-24,33-34,42H,1-2H3