N-[3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[[(E)-3-phenylacryloyl]amino]propyl]-1H-indole-2-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C21H21N3O2/c25-20(12-11-16-7-2-1-3-8-16)22-13-6-14-23-21(26)19-15-17-9-4-5-10-18(17)24-19/h1-5,7-12,15,24H,6,13-14H2,(H,22,25)(H,23,26)/b12-11+