3-phenyl-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-(1-prop-2-ynylindol-3-yl)methyleneamino]propanamide CAS Name: 3-phenyl-N-[(E)-(1-prop-2-ynyl-3-indolyl)methylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-(1-propargylindol-3-yl)methyleneamino]propionamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C=NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O/c1-2-14-24-16-18(19-10-6-7-11-20(19)24)15-22-23-21(25)13-12-17-8-4-3-5-9-17/h1,3-11,15-16H,12-14H2,(H,23,25)/b22-15+