pentyl 2-cyano-3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: pentyl 2-cyano-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: pentyl 2-cyano-3-(1H-indol-3-yl)prop-2-enoate CAS Name: 2-cyano-3-(1H-indol-3-yl)-2-propenoic acid pentyl ester IUPAC Name: pentyl 2-cyano-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: 2-cyano-3-(1H-indol-3-yl)acrylic acid amyl ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(=CC1=CNC2=CC=CC=C21)C#N

Isomeric SMILES

CCCCCOC(=O)C(=CC1=CNC2=CC=CC=C21)C#N

InChI

InChI=1S/C17H18N2O2/c1-2-3-6-9-21-17(20)13(11-18)10-14-12-19-16-8-5-4-7-15(14)16/h4-5,7-8,10,12,19H,2-3,6,9H2,1H3