ethyl 3-(1H-indol-2-yl)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoate

Systemtic Name: ethyl 3-(1H-indol-2-yl)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoate Openeye Name: ethyl 3-(6-benzyloxy-1H-indol-3-yl)-3-(1H-indol-2-yl)propanoate CAS Name: 3-(1H-indol-2-yl)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-2-yl)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoate Traditional Name: 3-(6-benzoxy-1H-indol-3-yl)-3-(1H-indol-2-yl)propionic acid ethyl ester Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC2=CC=CC=C2N1)C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CC(C1=CC2=CC=CC=C2N1)C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O3/c1-2-32-28(31)16-23(27-14-20-10-6-7-11-25(20)30-27)24-17-29-26-15-21(12-13-22(24)26)33-18-19-8-4-3-5-9-19/h3-15,17,23,29-30H,2,16,18H2,1H3