(phenylmethyl) N-ethyl-N-[3-phenyl-1-[1-(phenylmethyl)indol-3-yl]prop-2-ynyl]carbamate

Systemtic Name: (phenylmethyl) N-ethyl-N-[3-phenyl-1-[1-(phenylmethyl)indol-3-yl]prop-2-ynyl]carbamate Openeye Name: benzyl N-[1-(1-benzylindol-3-yl)-3-phenyl-prop-2-ynyl]-N-ethyl-carbamate CAS Name: N-ethyl-N-[3-phenyl-1-[1-(phenylmethyl)-3-indolyl]prop-2-ynyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1-benzylindol-3-yl)-3-phenylprop-2-ynyl]-N-ethylcarbamate Traditional Name: N-[1-(1-benzylindol-3-yl)-3-phenyl-prop-2-ynyl]-N-ethyl-carbamic acid benzyl ester Formula: C34H30N2O2 MolecularWeight: 498.6142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C#CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCN(C(C#CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H30N2O2/c1-2-36(34(37)38-26-29-18-10-5-11-19-29)33(23-22-27-14-6-3-7-15-27)31-25-35(24-28-16-8-4-9-17-28)32-21-13-12-20-30(31)32/h3-21,25,33H,2,24,26H2,1H3