ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(4-propan-2-ylphenyl)propanoate

Systemtic Name: ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(4-propan-2-ylphenyl)propanoate Openeye Name: ethyl 3-(6-benzyloxy-1H-indol-3-yl)-3-(4-isopropylphenyl)propanoate CAS Name: 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(4-propan-2-ylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(4-propan-2-ylphenyl)propanoate Traditional Name: 3-(6-benzoxy-1H-indol-3-yl)-3-p-cumenyl-propionic acid ethyl ester Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)C(C)C)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC(C1=CC=C(C=C1)C(C)C)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H31NO3/c1-4-32-29(31)17-26(23-12-10-22(11-13-23)20(2)3)27-18-30-28-16-24(14-15-25(27)28)33-19-21-8-6-5-7-9-21/h5-16,18,20,26,30H,4,17,19H2,1-3H3