(phenylmethyl) 3-(1H-indol-3-yl)-2-[(5-methyl-2-prop-1-en-2-yl-hex-4-enoxy)carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-(1H-indol-3-yl)-2-[(5-methyl-2-prop-1-en-2-yl-hex-4-enoxy)carbonylamino]propanoate Openeye Name: benzyl 3-(1H-indol-3-yl)-2-[(2-isopropenyl-5-methyl-hex-4-enoxy)carbonylamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[[5-methyl-2-(1-methylethenyl)hex-4-enoxy]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1H-indol-3-yl)-2-[(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)carbonylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(2-isopropenyl-5-methyl-hex-4-enoxy)carbonylamino]propionic acid benzyl ester Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(COC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=C)C)C

Isomeric SMILES

CC(=CCC(COC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=C)C)C

InChI

InChI=1S/C29H34N2O4/c1-20(2)14-15-23(21(3)4)19-35-29(33)31-27(28(32)34-18-22-10-6-5-7-11-22)16-24-17-30-26-13-9-8-12-25(24)26/h5-14,17,23,27,30H,3,15-16,18-19H2,1-2,4H3,(H,31,33)