ethyl (E)-3-[2-[3-(ethoxymethyl)-5-methoxy-1H-indol-2-yl]ethyl-ethyl-amino]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[3-(ethoxymethyl)-5-methoxy-1H-indol-2-yl]ethyl-ethyl-amino]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[3-(ethoxymethyl)-5-methoxy-1H-indol-2-yl]ethyl-ethyl-amino]prop-2-enoate CAS Name: (E)-3-[2-[3-(ethoxymethyl)-5-methoxy-1H-indol-2-yl]ethyl-ethylamino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[3-(ethoxymethyl)-5-methoxy-1H-indol-2-yl]ethyl-ethylamino]prop-2-enoate Traditional Name: (E)-3-[2-[3-(ethoxymethyl)-5-methoxy-1H-indol-2-yl]ethyl-ethyl-amino]acrylic acid ethyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=C(C2=C(N1)C=CC(=C2)OC)COCC)C=CC(=O)OCC

Isomeric SMILES

CCN(CCC1=C(C2=C(N1)C=CC(=C2)OC)COCC)/C=C/C(=O)OCC

InChI

InChI=1S/C21H30N2O4/c1-5-23(13-11-21(24)27-7-3)12-10-20-18(15-26-6-2)17-14-16(25-4)8-9-19(17)22-20/h8-9,11,13-14,22H,5-7,10,12,15H2,1-4H3/b13-11+