ethyl 1-[(3R,4E)-hexa-1,4-dien-3-yl]indole-2-carboxylate

Systemtic Name: ethyl 1-[(3R,4E)-hexa-1,4-dien-3-yl]indole-2-carboxylate Openeye Name: ethyl 1-[(E,1R)-1-vinylbut-2-enyl]indole-2-carboxylate CAS Name: 1-[(3R,4E)-hexa-1,4-dien-3-yl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3R,4E)-hexa-1,4-dien-3-yl]indole-2-carboxylate Traditional Name: 1-[(E,1R)-1-vinylbut-2-enyl]indole-2-carboxylic acid ethyl ester Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC=CC=C2N1C(C=C)C=CC

Isomeric SMILES

CCOC(=O)C1=CC2=CC=CC=C2N1[C@H](C=C)/C=C/C

InChI

InChI=1S/C17H19NO2/c1-4-9-14(5-2)18-15-11-8-7-10-13(15)12-16(18)17(19)20-6-3/h4-5,7-12,14H,2,6H2,1,3H3/b9-4+/t14-/m1/s1