ethyl (2E)-2-[[3-[2-(prop-2-enoylamino)ethyl]-1H-indol-2-yl]methylidene]butanoate

Systemtic Name: ethyl (2E)-2-[[3-[2-(prop-2-enoylamino)ethyl]-1H-indol-2-yl]methylidene]butanoate Openeye Name: ethyl (2E)-2-[[3-[2-(prop-2-enoylamino)ethyl]-1H-indol-2-yl]methylene]butanoate CAS Name: (2E)-2-[[3-[2-(1-oxoprop-2-enylamino)ethyl]-1H-indol-2-yl]methylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[3-[2-(prop-2-enoylamino)ethyl]-1H-indol-2-yl]methylidene]butanoate Traditional Name: (E)-3-[3-(2-acrylamidoethyl)-1H-indol-2-yl]-2-ethyl-acrylic acid ethyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=C(C2=CC=CC=C2N1)CCNC(=O)C=C)C(=O)OCC

Isomeric SMILES

CC/C(=C\C1=C(C2=CC=CC=C2N1)CCNC(=O)C=C)/C(=O)OCC

InChI

InChI=1S/C20H24N2O3/c1-4-14(20(24)25-6-3)13-18-16(11-12-21-19(23)5-2)15-9-7-8-10-17(15)22-18/h5,7-10,13,22H,2,4,6,11-12H2,1,3H3,(H,21,23)/b14-13+