methyl 2-[2-cyclopentyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate

Systemtic Name: methyl 2-[2-cyclopentyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[2-cyclopentyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate CAS Name: 2-[[2-cyclopentyl-3-[(2-phenylphenyl)methyl]-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-cyclopentyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate Traditional Name: 2-[2-cyclopentyl-3-(2-phenylbenzyl)indolizin-8-yl]oxyacetic acid methyl ester Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CN2C1=CC(=C2CC3=CC=CC=C3C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

COC(=O)COC1=CC=CN2C1=CC(=C2CC3=CC=CC=C3C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C29H29NO3/c1-32-29(31)20-33-28-16-9-17-30-26(25(19-27(28)30)22-12-5-6-13-22)18-23-14-7-8-15-24(23)21-10-3-2-4-11-21/h2-4,7-11,14-17,19,22H,5-6,12-13,18,20H2,1H3