ethyl (E)-3-(1-pentylindol-5-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(1-pentylindol-5-yl)but-2-enoate Openeye Name: ethyl (E)-3-(1-pentylindol-5-yl)but-2-enoate CAS Name: (E)-3-(1-pentyl-5-indolyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-pentylindol-5-yl)but-2-enoate Traditional Name: (E)-3-(1-amylindol-5-yl)but-2-enoic acid ethyl ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC2=C1C=CC(=C2)C(=CC(=O)OCC)C

Isomeric SMILES

CCCCCN1C=CC2=C1C=CC(=C2)/C(=C/C(=O)OCC)/C

InChI

InChI=1S/C19H25NO2/c1-4-6-7-11-20-12-10-17-14-16(8-9-18(17)20)15(3)13-19(21)22-5-2/h8-10,12-14H,4-7,11H2,1-3H3/b15-13+