N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]propyl]-1H-indole-2-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-17-9-6-15(7-10-17)8-11-20(26)23-12-3-13-24-21(27)19-14-16-4-1-2-5-18(16)25-19/h1-2,4-11,14,25H,3,12-13H2,(H,23,26)(H,24,27)/b11-8+