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

Systemtic Name: ethyl (E)-3-(1-pentan-2-ylindol-5-yl)but-2-enoate Openeye Name: ethyl (E)-3-[1-(1-methylbutyl)indol-5-yl]but-2-enoate CAS Name: (E)-3-(1-pentan-2-yl-5-indolyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-pentan-2-ylindol-5-yl)but-2-enoate Traditional Name: (E)-3-[1-(1-methylbutyl)indol-5-yl]but-2-enoic acid ethyl ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C=CC2=C1C=CC(=C2)C(=CC(=O)OCC)C

Isomeric SMILES

CCCC(C)N1C=CC2=C1C=CC(=C2)/C(=C/C(=O)OCC)/C

InChI

InChI=1S/C19H25NO2/c1-5-7-15(4)20-11-10-17-13-16(8-9-18(17)20)14(3)12-19(21)22-6-2/h8-13,15H,5-7H2,1-4H3/b14-12+