1-methyl-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]indole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-24-15-18(17-9-5-6-10-19(17)24)21(26)23-14-13-22-20(25)12-11-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H,22,25)(H,23,26)/b12-11+