(Z)-2-cyano-3-(1H-indol-3-yl)-N-propyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-propyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-propyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-propyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-propylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-propyl-acrylamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CNC2=CC=CC=C21)/C#N

InChI

InChI=1S/C15H15N3O/c1-2-7-17-15(19)11(9-16)8-12-10-18-14-6-4-3-5-13(12)14/h3-6,8,10,18H,2,7H2,1H3,(H,17,19)/b11-8-