methyl 3-[3-(1H-indol-5-yl)-4-[2-(1H-indol-3-yl)ethoxy]phenyl]propanoate

Systemtic Name: methyl 3-[3-(1H-indol-5-yl)-4-[2-(1H-indol-3-yl)ethoxy]phenyl]propanoate Openeye Name: methyl 3-[3-(1H-indol-5-yl)-4-[2-(1H-indol-3-yl)ethoxy]phenyl]propanoate CAS Name: 3-[3-(1H-indol-5-yl)-4-[2-(1H-indol-3-yl)ethoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(1H-indol-5-yl)-4-[2-(1H-indol-3-yl)ethoxy]phenyl]propanoate Traditional Name: 3-[3-(1H-indol-5-yl)-4-[2-(1H-indol-3-yl)ethoxy]phenyl]propionic acid methyl ester Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCCC2=CNC3=CC=CC=C32)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCCC2=CNC3=CC=CC=C32)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C28H26N2O3/c1-32-28(31)11-7-19-6-10-27(24(16-19)20-8-9-25-21(17-20)12-14-29-25)33-15-13-22-18-30-26-5-3-2-4-23(22)26/h2-6,8-10,12,14,16-18,29-30H,7,11,13,15H2,1H3