2-[2-cyclopropyl-7-methoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-cyclopropyl-7-methoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-cyclopropyl-7-methoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-cyclopropyl-7-methoxy-3-[(2-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-cyclopropyl-7-methoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-cyclopropyl-7-methoxy-3-(2-phenylbenzyl)indolizin-1-yl]-2-keto-acetamide Formula: C27H24N2O3 MolecularWeight: 424.49106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C(N2C=C1)CC3=CC=CC=C3C4=CC=CC=C4)C5CC5)C(=O)C(=O)N

Isomeric SMILES

COC1=CC2=C(C(=C(N2C=C1)CC3=CC=CC=C3C4=CC=CC=C4)C5CC5)C(=O)C(=O)N

InChI

InChI=1S/C27H24N2O3/c1-32-20-13-14-29-22(15-19-9-5-6-10-21(19)17-7-3-2-4-8-17)24(18-11-12-18)25(23(29)16-20)26(30)27(28)31/h2-10,13-14,16,18H,11-12,15H2,1H3,(H2,28,31)