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

Systemtic Name: (1-propan-2-ylindol-5-yl) (E)-but-2-enoate Openeye Name: (1-isopropylindol-5-yl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (1-propan-2-yl-5-indolyl) ester IUPAC Name: (1-propan-2-ylindol-5-yl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (1-isopropylindol-5-yl) ester Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=CC2=C(C=C1)N(C=C2)C(C)C

Isomeric SMILES

C/C=C/C(=O)OC1=CC2=C(C=C1)N(C=C2)C(C)C

InChI

InChI=1S/C15H17NO2/c1-4-5-15(17)18-13-6-7-14-12(10-13)8-9-16(14)11(2)3/h4-11H,1-3H3/b5-4+