2-[3-[2-cyano-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[2-cyano-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[2-cyano-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[2-cyano-3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-enyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-cyano-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[2-cyano-3-keto-3-(4-phenylpiperazino)prop-1-enyl]indol-1-yl]-N,N-diethyl-acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N5O2/c1-3-30(4-2)27(34)21-33-20-23(25-12-8-9-13-26(25)33)18-22(19-29)28(35)32-16-14-31(15-17-32)24-10-6-5-7-11-24/h5-13,18,20H,3-4,14-17,21H2,1-2H3