ethyl (E)-3-[2-[2-(1-ethoxy-2-methyl-propyl)-1H-indol-3-yl]ethyl-ethyl-amino]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[2-(1-ethoxy-2-methyl-propyl)-1H-indol-3-yl]ethyl-ethyl-amino]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[2-(1-ethoxy-2-methyl-propyl)-1H-indol-3-yl]ethyl-ethyl-amino]prop-2-enoate CAS Name: (E)-3-[2-[2-(1-ethoxy-2-methylpropyl)-1H-indol-3-yl]ethyl-ethylamino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[2-(1-ethoxy-2-methylpropyl)-1H-indol-3-yl]ethyl-ethylamino]prop-2-enoate Traditional Name: (E)-3-[2-[2-(1-ethoxy-2-methyl-propyl)-1H-indol-3-yl]ethyl-ethyl-amino]acrylic acid ethyl ester Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=C(NC2=CC=CC=C21)C(C(C)C)OCC)C=CC(=O)OCC

Isomeric SMILES

CCN(CCC1=C(NC2=CC=CC=C21)C(C(C)C)OCC)/C=C/C(=O)OCC

InChI

InChI=1S/C23H34N2O3/c1-6-25(16-14-21(26)27-7-2)15-13-19-18-11-9-10-12-20(18)24-22(19)23(17(4)5)28-8-3/h9-12,14,16-17,23-24H,6-8,13,15H2,1-5H3/b16-14+