(phenylmethyl) 2-[2-methyl-1-[4-(quinolin-3-ylmethoxy)phenyl]carbonyl-indol-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-methyl-1-[4-(quinolin-3-ylmethoxy)phenyl]carbonyl-indol-3-yl]ethanoate Openeye Name: benzyl 2-[2-methyl-1-[4-(3-quinolylmethoxy)benzoyl]indol-3-yl]acetate CAS Name: 2-[2-methyl-1-[oxo-[4-(3-quinolinylmethoxy)phenyl]methyl]-3-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-methyl-1-[4-(quinolin-3-ylmethoxy)benzoyl]indol-3-yl]acetate Traditional Name: 2-[2-methyl-1-[4-(3-quinolylmethoxy)benzoyl]indol-3-yl]acetic acid benzyl ester Formula: C35H28N2O4 MolecularWeight: 540.60782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC5=CC=CC=C5N=C4)CC(=O)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC5=CC=CC=C5N=C4)CC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C35H28N2O4/c1-24-31(20-34(38)41-22-25-9-3-2-4-10-25)30-12-6-8-14-33(30)37(24)35(39)27-15-17-29(18-16-27)40-23-26-19-28-11-5-7-13-32(28)36-21-26/h2-19,21H,20,22-23H2,1H3