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

Systemtic Name: [4-(quinolin-2-ylmethoxy)phenyl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-(2-quinolylmethoxy)phenyl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-(2-quinolinylmethoxy)phenyl]methyl ester IUPAC Name: [4-(quinolin-2-ylmethoxy)phenyl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-(2-quinolylmethoxy)benzyl] ester Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)COC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)COC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O3/c30-27(15-21-16-28-26-8-4-2-6-24(21)26)32-17-19-9-13-23(14-10-19)31-18-22-12-11-20-5-1-3-7-25(20)29-22/h1-14,16,28H,15,17-18H2