(phenylmethyl) 3-[1-(phenylmethyl)indol-3-yl]propanoate

Systemtic Name: (phenylmethyl) 3-[1-(phenylmethyl)indol-3-yl]propanoate Openeye Name: benzyl 3-(1-benzylindol-3-yl)propanoate CAS Name: 3-[1-(phenylmethyl)-3-indolyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1-benzylindol-3-yl)propanoate Traditional Name: 3-(1-benzylindol-3-yl)propionic acid benzyl ester Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c27-25(28-19-21-11-5-2-6-12-21)16-15-22-18-26(17-20-9-3-1-4-10-20)24-14-8-7-13-23(22)24/h1-14,18H,15-17,19H2