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

Systemtic Name: (phenylmethyl) 2-[2-methyl-1-[4-[(1-methylindol-2-yl)methoxy]phenyl]carbonyl-indol-3-yl]ethanoate Openeye Name: benzyl 2-[2-methyl-1-[4-[(1-methylindol-2-yl)methoxy]benzoyl]indol-3-yl]acetate CAS Name: 2-[2-methyl-1-[[4-[(1-methyl-2-indolyl)methoxy]phenyl]-oxomethyl]-3-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-methyl-1-[4-[(1-methylindol-2-yl)methoxy]benzoyl]indol-3-yl]acetate Traditional Name: 2-[2-methyl-1-[4-[(1-methylindol-2-yl)methoxy]benzoyl]indol-3-yl]acetic acid benzyl ester Formula: C35H30N2O4 MolecularWeight: 542.6237

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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=C5N4C)CC(=O)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC5=CC=CC=C5N4C)CC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C35H30N2O4/c1-24-31(21-34(38)41-22-25-10-4-3-5-11-25)30-13-7-9-15-33(30)37(24)35(39)26-16-18-29(19-17-26)40-23-28-20-27-12-6-8-14-32(27)36(28)2/h3-20H,21-23H2,1-2H3