ethyl (E)-3-[1-(1-phenylpropyl)indol-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-(1-phenylpropyl)indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-(1-phenylpropyl)indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-(1-phenylpropyl)-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(1-phenylpropyl)indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-(1-phenylpropyl)indol-5-yl]but-2-enoic acid ethyl ester Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)C(=CC(=O)OCC)C

Isomeric SMILES

CCC(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)/C(=C/C(=O)OCC)/C

InChI

InChI=1S/C23H25NO2/c1-4-21(18-9-7-6-8-10-18)24-14-13-20-16-19(11-12-22(20)24)17(3)15-23(25)26-5-2/h6-16,21H,4-5H2,1-3H3/b17-15+