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

Systemtic Name: (E)-3-(1-propan-2-ylindol-5-yl)but-2-enoate Openeye Name: (E)-3-(1-isopropylindol-5-yl)but-2-enoate CAS Name: (E)-3-(1-propan-2-yl-5-indolyl)-2-butenoate IUPAC Name: (E)-3-(1-propan-2-ylindol-5-yl)but-2-enoate Traditional Name: (E)-3-(1-isopropylindol-5-yl)but-2-enoate Formula: C15H16NO2- MolecularWeight: 242.29304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=CC(=C2)C(=CC(=O)[O-])C

Isomeric SMILES

CC(C)N1C=CC2=C1C=CC(=C2)/C(=C/C(=O)[O-])/C

InChI

InChI=1S/C15H17NO2/c1-10(2)16-7-6-13-9-12(4-5-14(13)16)11(3)8-15(17)18/h4-10H,1-3H3,(H,17,18)/p-1/b11-8+