2-[4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazino]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-2-12-26-23(31)18-29-15-13-28(14-16-29)17-22(30)24-20-10-6-7-11-21(20)27-25(24)19-8-4-3-5-9-19/h2-11,27H,1,12-18H2,(H,26,31)