[(Z)-1-[3-[2-(diethanoylamino)ethyl]-1-ethanoyl-indol-2-yl]prop-1-enyl] ethanoate

Systemtic Name: [(Z)-1-[3-[2-(diethanoylamino)ethyl]-1-ethanoyl-indol-2-yl]prop-1-enyl] ethanoate Openeye Name: [(Z)-1-[1-acetyl-3-[2-(diacetylamino)ethyl]indol-2-yl]prop-1-enyl] acetate CAS Name: acetic acid [(Z)-1-[1-acetyl-3-[2-(diacetylamino)ethyl]-2-indolyl]prop-1-enyl] ester IUPAC Name: [(Z)-1-[1-acetyl-3-[2-(diacetylamino)ethyl]indol-2-yl]prop-1-enyl] acetate Traditional Name: acetic acid [(Z)-1-[1-acetyl-3-[2-(diacetylamino)ethyl]indol-2-yl]prop-1-enyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C2=CC=CC=C2N1C(=O)C)CCN(C(=O)C)C(=O)C)OC(=O)C

Isomeric SMILES

C/C=C(/C1=C(C2=CC=CC=C2N1C(=O)C)CCN(C(=O)C)C(=O)C)\OC(=O)C

InChI

InChI=1S/C21H24N2O5/c1-6-20(28-16(5)27)21-18(11-12-22(13(2)24)14(3)25)17-9-7-8-10-19(17)23(21)15(4)26/h6-10H,11-12H2,1-5H3/b20-6-